2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one, (S)-

CCCN[C@H]1CCC2=C(SC(N)=N2)C1=O

InChIKey=ZOCPEKBIHMIJSC-LURJTMIESA-N

InChI=1S/C10H15N3OS/c1-2-5-12-6-3-4-7-9(8(6)14)15-10(11)13-7/h6,12H,2-5H2,1H3,(H2,11,13)/t6-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:48:10 GMT 2023` Edited by `admin` on `Sat Dec 16 19:48:10 GMT 2023`
Record UNII	5SK2KC2YVA
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one, (S)-

Systematic Name

English

7(4H)-Benzothiazolone, 2-amino-5,6-dihydro-6-(propylamino)-, (6S)-

Systematic Name

English

(S)-2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one

Systematic Name

English

(6S)-2-Amino-5,6-dihydro-6-(propylamino)-7(4H)-benzothiazolone

Systematic Name

English

Code System Code Type Description

FDA UNII

5SK2KC2YVA

Created by admin on Sat Dec 16 19:48:10 GMT 2023 , Edited by admin on Sat Dec 16 19:48:10 GMT 2023

PRIMARY

PUBCHEM

86327239

Created by admin on Sat Dec 16 19:48:10 GMT 2023 , Edited by admin on Sat Dec 16 19:48:10 GMT 2023

PRIMARY

CAS

2204518-89-6

Created by admin on Sat Dec 16 19:48:10 GMT 2023 , Edited by admin on Sat Dec 16 19:48:10 GMT 2023

PRIMARY

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					6XG2GEK3EG

RACEMATE -> ENANTIOMER

Amount: