2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C13H12N6OS MolecularWeight: 300.33898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CC3=NN=C(S3)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CC3=NN=C(S3)N)C=N2

InChI

InChI=1S/C13H12N6OS/c14-13-19-18-12(21-13)5-11(20)17-16-7-8-6-15-10-4-2-1-3-9(8)10/h1-4,6-7,16H,5H2,(H2,14,19)(H,17,20)