3-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]-1,2,3-benzotriazin-4-one Formula: C16H11N5OS3 MolecularWeight: 385.48644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H11N5OS3/c22-14-12-8-4-5-9-13(12)17-19-20(14)10-24-15-18-21(16(23)25-15)11-6-2-1-3-7-11/h1-9H,10H2