Naphtho[1,2-b]thiophene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H8S
Molecular Weight	184.257
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Naphtho[1,2-b]thiophene

Structure Search

SMILES

S1C=CC2=C1C3=CC=CC=C3C=C2

InChI

InChIKey=XHYRHAQEXJIVJX-UHFFFAOYSA-N

InChI=1S/C12H8S/c1-2-4-11-9(3-1)5-6-10-7-8-13-12(10)11/h1-8H

HIDE SMILES / InChI

Molecular Formula	C12H8S
Molecular Weight	184.257
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 19:16:28 GMT 2025` Edited by `admin` on `Tue Apr 01 19:16:28 GMT 2025`
Record UNII	68KB4PUM3L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Thia-1H-benz[e]indene

Preferred Name

English

Naphtho[1,2-b]thiophene

Systematic Name

English

6,7-Benzothionaphthene

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

205-941-2

Created by admin on Tue Apr 01 19:16:28 GMT 2025 , Edited by admin on Tue Apr 01 19:16:28 GMT 2025

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EPA CompTox

DTXSID50177953

Created by admin on Tue Apr 01 19:16:28 GMT 2025 , Edited by admin on Tue Apr 01 19:16:28 GMT 2025

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CAS

234-41-3

Created by admin on Tue Apr 01 19:16:28 GMT 2025 , Edited by admin on Tue Apr 01 19:16:28 GMT 2025

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PUBCHEM

9193

Created by admin on Tue Apr 01 19:16:28 GMT 2025 , Edited by admin on Tue Apr 01 19:16:28 GMT 2025

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FDA UNII

68KB4PUM3L

Created by admin on Tue Apr 01 19:16:28 GMT 2025 , Edited by admin on Tue Apr 01 19:16:28 GMT 2025

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