Rhodanine, 3-(salicylideneamino)-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H8N2O2S2
Molecular Weight	252.313
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of Rhodanine, 3-(salicylideneamino)-

Structure Search

SMILES

OC1=CC=CC=C1\C=N\N2C(=O)CSC2=S

InChI

InChIKey=MFYPPBDQQGTAFD-VZUCSPMQSA-N

InChI=1S/C10H8N2O2S2/c13-8-4-2-1-3-7(8)5-11-12-9(14)6-16-10(12)15/h1-5,13H,6H2/b11-5+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-121952

Preferred Name

English

Rhodanine, 3-(salicylideneamino)-

Common Name

English

4-Thiazolidinone, 3-[(E)-[(2-hydroxyphenyl)methylene]amino]-2-thioxo-

Systematic Name

English

3-[(E)-[(2-Hydroxyphenyl)methylene]amino]-2-thioxo-4-thiazolidinone

Systematic Name

English

4-Thiazolidinone, 3-[[(2-hydroxyphenyl)methylene]amino]-2-thioxo-

Systematic Name

English

3-[[(2-Hydroxyphenyl)methylene]amino]-2-thioxo-4-thiazolidinone

Systematic Name

English

Code System Code Type Description

NSC

121952

Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025

PRIMARY

EPA CompTox

DTXSID50956922

Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025

PRIMARY

CAS

1621252-79-6

Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025

PRIMARY

FDA UNII

PX65X9EAB2

Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025

PRIMARY

PUBCHEM

135473713

Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025

PRIMARY

CAS

35533-29-0

Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

SUBSTANCE RECORD


					PX65X9EAB2

Rhodanine, 3-(salicylideneamino)-