4-azanyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-azanyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-amino-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-amino-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-amino-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-amino-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=CS2)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=CS2)N

InChI

InChI=1S/C9H8N4OS/c10-7-3-1-6(2-4-7)8(14)12-9-13-11-5-15-9/h1-5H,10H2,(H,12,13,14)