1-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]prop-2-en-1-one Openeye Name: 1-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]prop-2-en-1-one CAS Name: 1-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]-2-propen-1-one IUPAC Name: 1-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]prop-2-en-1-one Traditional Name: 1-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]prop-2-en-1-one Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC(=CC=C1)N2C(=S)N=NN2

Isomeric SMILES

C=CC(=O)C1=CC(=CC=C1)N2C(=S)N=NN2

InChI

InChI=1S/C10H8N4OS/c1-2-9(15)7-4-3-5-8(6-7)14-10(16)11-12-13-14/h2-6H,1H2,(H,11,13,16)