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

Systemtic Name: (Z)-3-(benzotriazol-1-yl)-3-phenyl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(benzotriazol-1-yl)-3-phenyl-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(1-benzotriazolyl)-3-phenyl-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(benzotriazol-1-yl)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(benzotriazol-1-yl)-3-phenyl-1-(2-thienyl)prop-2-en-1-one Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CS2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CS2)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H13N3OS/c23-18(19-11-6-12-24-19)13-17(14-7-2-1-3-8-14)22-16-10-5-4-9-15(16)20-21-22/h1-13H/b17-13-