5-azanyl-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-azanyl-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-amino-N-phenyl-thiadiazole-4-carboxamide CAS Name: 5-amino-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: 5-amino-N-phenylthiadiazole-4-carboxamide Traditional Name: 5-amino-N-phenyl-thiadiazole-4-carboxamide Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(SN=N2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(SN=N2)N

InChI

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