(Z)-3-(benzotriazol-1-yl)-4-phenylazanyl-4-sulfanyl-but-3-en-2-one

Systemtic Name: (Z)-3-(benzotriazol-1-yl)-4-phenylazanyl-4-sulfanyl-but-3-en-2-one Openeye Name: (Z)-4-anilino-3-(benzotriazol-1-yl)-4-sulfanyl-but-3-en-2-one CAS Name: (Z)-4-anilino-3-(1-benzotriazolyl)-4-mercapto-3-buten-2-one IUPAC Name: (Z)-4-anilino-3-(benzotriazol-1-yl)-4-sulfanylbut-3-en-2-one Traditional Name: (Z)-4-anilino-3-(benzotriazol-1-yl)-4-mercapto-but-3-en-2-one Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC=CC=C1)S)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)/C(=C(\NC1=CC=CC=C1)/S)/N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H14N4OS/c1-11(21)15(16(22)17-12-7-3-2-4-8-12)20-14-10-6-5-9-13(14)18-19-20/h2-10,17,22H,1H3/b16-15-