9,10,11,13-TETRAHYDROTHIOPYRANO(3,4-C)(1,2,4)TRIAZOLO(4,3-A)(1,5)BENZODIAZEPINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H12N4S
Molecular Weight	256.326
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 9,10,11,13-TETRAHYDROTHIOPYRANO(3,4-C)(1,2,4)TRIAZOLO(4,3-A)(1,5)BENZODIAZEPINE

SMILES

C1CC2=C(CS1)C3=NN=CN3C4=CC=CC=C4N2

InChI

InChIKey=BCXWQDAMPBYTRZ-UHFFFAOYSA-N

InChI=1S/C13H12N4S/c1-2-4-12-11(3-1)15-10-5-6-18-7-9(10)13-16-14-8-17(12)13/h1-4,8,15H,5-7H2

HIDE SMILES / InChI

Molecular Formula	C13H12N4S
Molecular Weight	256.326
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

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

Approval Year

Substance Class	Chemical
Record UNII	T6UT32IA7Q
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

NSC-290309

Preferred Name

English

9,10,11,13-TETRAHYDROTHIOPYRANO(3,4-C)(1,2,4)TRIAZOLO(4,3-A)(1,5)BENZODIAZEPINE

Systematic Name

English

THIOPYRANO(3,4-C)-1,2,4-TRIAZOLO(4,3-A)(1,5)BENZODIAZEPINE, 9,10,11,13-TETRAHYDRO-

Systematic Name

English

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Code System

Code

Type

Description

FDA UNII

T6UT32IA7Q

PRIMARY

CAS

61607-78-1

PRIMARY

EPA CompTox

DTXSID20977200

PRIMARY

NSC

290309

PRIMARY

PUBCHEM

324515

PRIMARY

Showing 1 to 5 of 5 entries

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