5-(4-Nitrophenyl)-1,3,4-thiadiazol-2-amine

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H6N4O2S
Molecular Weight	222.224
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-(4-Nitrophenyl)-1,3,4-thiadiazol-2-amine

Structure Search

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C2=NNC(=N)S2

InChI

InChIKey=XAPNDVNSXWXPJS-UHFFFAOYSA-N

InChI=1S/C8H6N4O2S/c9-8-11-10-7(15-8)5-1-3-6(4-2-5)12(13)14/h1-4H,(H2,9,11)

HIDE SMILES / InChI

Molecular Formula	C8H6N4O2S
Molecular Weight	222.224
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:38:09 GMT 2025` Edited by `admin` on `Tue Apr 01 19:38:09 GMT 2025`
Record UNII	GRV7D489DK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-83129

Preferred Name

English

5-(4-Nitrophenyl)-1,3,4-thiadiazol-2-amine

Systematic Name

English

1,3,4-Thiadiazol-2-amine, 5-(4-nitrophenyl)-

Systematic Name

English

1,3,4-Thiadiazol-2-amine, 5-(p-nitrophenyl)-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID70232255

Created by admin on Tue Apr 01 19:38:09 GMT 2025 , Edited by admin on Tue Apr 01 19:38:09 GMT 2025

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PUBCHEM

96637

Created by admin on Tue Apr 01 19:38:09 GMT 2025 , Edited by admin on Tue Apr 01 19:38:09 GMT 2025

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FDA UNII

GRV7D489DK

Created by admin on Tue Apr 01 19:38:09 GMT 2025 , Edited by admin on Tue Apr 01 19:38:09 GMT 2025

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CAS

833-63-6

Created by admin on Tue Apr 01 19:38:09 GMT 2025 , Edited by admin on Tue Apr 01 19:38:09 GMT 2025

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NSC

83129

Created by admin on Tue Apr 01 19:38:09 GMT 2025 , Edited by admin on Tue Apr 01 19:38:09 GMT 2025

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