ISOPROPYL 4,10-DIHYDRO-10-OXOTHIENO(3,2-C)(1)BENZOXEPIN-8-ACETATE

CC(C)OC(=O)CC1=CC=C2OCC3=C(SC=C3)C(=O)C2=C1

InChIKey=VSDYPXFLUNDKOR-UHFFFAOYSA-N

InChI=1S/C17H16O4S/c1-10(2)21-15(18)8-11-3-4-14-13(7-11)16(19)17-12(9-20-14)5-6-22-17/h3-7,10H,8-9H2,1-2H3

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

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:10:12 GMT 2025` Edited by `admin` on `Mon Mar 31 18:10:12 GMT 2025`
Record UNII	WU0I814NW4
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ISOPROPYL 4,10-DIHYDRO-10-OXOTHIENO(3,2-C)(1)BENZOXEPIN-8-ACETATE

Systematic Name

English

THIENO(3,2-C)(1)BENZOXEPIN-8-ACETIC ACID, 4,10-DIHYDRO-10-OXO-, 1-METHYLETHYL ESTER

Preferred Name

English

Code System Code Type Description

PUBCHEM

13051082

Created by admin on Mon Mar 31 18:10:12 GMT 2025 , Edited by admin on Mon Mar 31 18:10:12 GMT 2025

PRIMARY

CAS

63050-09-9

Created by admin on Mon Mar 31 18:10:12 GMT 2025 , Edited by admin on Mon Mar 31 18:10:12 GMT 2025

PRIMARY

FDA UNII

WU0I814NW4

Created by admin on Mon Mar 31 18:10:12 GMT 2025 , Edited by admin on Mon Mar 31 18:10:12 GMT 2025

PRIMARY