(Z)-2-(benzotriazol-1-yl)-1-phenyl-3-phenylazanyl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-1-phenyl-3-phenylazanyl-3-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-2-(benzotriazol-1-yl)-1-phenyl-3-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-anilino-2-(1-benzotriazolyl)-3-mercapto-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-anilino-2-(benzotriazol-1-yl)-1-phenyl-3-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-anilino-2-(benzotriazol-1-yl)-3-mercapto-1-phenyl-prop-2-en-1-one Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C(NC2=CC=CC=C2)S)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C(\NC2=CC=CC=C2)/S)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H16N4OS/c26-20(15-9-3-1-4-10-15)19(21(27)22-16-11-5-2-6-12-16)25-18-14-8-7-13-17(18)23-24-25/h1-14,22,27H/b21-19-