CHROMENO(3,4-B)(1,4)BENZOTHIAZIN-6(12H)-ONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H9NO2S
Molecular Weight	267.302
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CHROMENO(3,4-B)(1,4)BENZOTHIAZIN-6(12H)-ONE

Structure Search

SMILES

O=C1OC2=C(C=CC=C2)C3=C1SC4=CC=CC=C4N3

InChI

InChIKey=BUPPVTUKPWAYCH-UHFFFAOYSA-N

InChI=1S/C15H9NO2S/c17-15-14-13(9-5-1-3-7-11(9)18-15)16-10-6-2-4-8-12(10)19-14/h1-8,16H

HIDE SMILES / InChI

Molecular Formula	C15H9NO2S
Molecular Weight	267.302
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 20:06:08 GMT 2025` Edited by `admin` on `Tue Apr 01 20:06:08 GMT 2025`
Record UNII	4HO2NF1XS3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-361671

Preferred Name

English

CHROMENO(3,4-B)(1,4)BENZOTHIAZIN-6(12H)-ONE

Systematic Name

English

(1)BENZOPYRANO(3,4-B)(1,4)BENZOTHIAZIN-6(12H)-ONE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00226829

Created by admin on Tue Apr 01 20:06:08 GMT 2025 , Edited by admin on Tue Apr 01 20:06:08 GMT 2025

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NSC

361671

Created by admin on Tue Apr 01 20:06:08 GMT 2025 , Edited by admin on Tue Apr 01 20:06:08 GMT 2025

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CAS

75908-14-4

Created by admin on Tue Apr 01 20:06:08 GMT 2025 , Edited by admin on Tue Apr 01 20:06:08 GMT 2025

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PUBCHEM

338569

Created by admin on Tue Apr 01 20:06:08 GMT 2025 , Edited by admin on Tue Apr 01 20:06:08 GMT 2025

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FDA UNII

4HO2NF1XS3

Created by admin on Tue Apr 01 20:06:08 GMT 2025 , Edited by admin on Tue Apr 01 20:06:08 GMT 2025

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