Cyclobrassinone

COC1=NC(=O)C2=C(NC3=CC=CC=C23)S1

InChIKey=YCFLCHMHGBXTCU-UHFFFAOYSA-N

InChI=1S/C11H8N2O2S/c1-15-11-13-9(14)8-6-4-2-3-5-7(6)12-10(8)16-11/h2-5,12H,1H3

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:22:51 GMT 2023` Edited by `admin` on `Sat Dec 16 15:22:51 GMT 2023`
Record UNII	Z9JNK9P8SW
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Cyclobrassinone

Common Name

English

2-Methoxy-9H-[1,3]thiazino[6,5-b]indol-4-one

Systematic Name

English

1,3-Thiazino[6,5-b]indol-4(9H)-one, 2-methoxy-

Systematic Name

English

2-Methoxy-1,3-thiazino[6,5-b]indol-4(9H)-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

405275

Created by admin on Sat Dec 16 15:22:51 GMT 2023 , Edited by admin on Sat Dec 16 15:22:51 GMT 2023

PRIMARY

CAS

156953-82-1

Created by admin on Sat Dec 16 15:22:51 GMT 2023 , Edited by admin on Sat Dec 16 15:22:51 GMT 2023

PRIMARY

FDA UNII

Z9JNK9P8SW

Created by admin on Sat Dec 16 15:22:51 GMT 2023 , Edited by admin on Sat Dec 16 15:22:51 GMT 2023

PRIMARY

EPA CompTox

DTXSID30328062

Created by admin on Sat Dec 16 15:22:51 GMT 2023 , Edited by admin on Sat Dec 16 15:22:51 GMT 2023

PRIMARY