(3-azanyl-5-sulfanylidene-1H-1,2,4-triazol-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-5-sulfanylidene-1H-1,2,4-triazol-2-yl)-phenyl-methanone Openeye Name: (3-amino-5-thioxo-1H-1,2,4-triazol-2-yl)-phenyl-methanone CAS Name: (3-amino-5-sulfanylidene-1H-1,2,4-triazol-2-yl)-phenylmethanone IUPAC Name: (3-amino-5-sulfanylidene-1H-1,2,4-triazol-2-yl)-phenylmethanone Traditional Name: (3-amino-5-thioxo-1H-1,2,4-triazol-2-yl)-phenyl-methanone Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=NC(=S)N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=NC(=S)N2)N

InChI

InChI=1S/C9H8N4OS/c10-8-11-9(15)12-13(8)7(14)6-4-2-1-3-5-6/h1-5H,(H3,10,11,12,15)