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

Systemtic Name: 1-(3-azanyl-5-sulfanylidene-1H-1,2,4-triazol-2-yl)-2-phenyl-ethanone Openeye Name: 1-(3-amino-5-thioxo-1H-1,2,4-triazol-2-yl)-2-phenyl-ethanone CAS Name: 1-(3-amino-5-sulfanylidene-1H-1,2,4-triazol-2-yl)-2-phenylethanone IUPAC Name: 1-(3-amino-5-sulfanylidene-1H-1,2,4-triazol-2-yl)-2-phenylethanone Traditional Name: 1-(3-amino-5-thioxo-1H-1,2,4-triazol-2-yl)-2-phenyl-ethanone Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS/c11-9-12-10(16)13-14(9)8(15)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,11,12,13,16)