(Z)-3-(1,3-benzothiazol-2-yl)-4-phenyl-but-3-enoate

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-phenyl-but-3-enoate Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-phenyl-but-3-enoate CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-phenyl-3-butenoate IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-phenylbut-3-enoate Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-phenyl-but-3-enoate Formula: C17H12NO2S- MolecularWeight: 294.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CC(=O)[O-])C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CC(=O)[O-])\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H13NO2S/c19-16(20)11-13(10-12-6-2-1-3-7-12)17-18-14-8-4-5-9-15(14)21-17/h1-10H,11H2,(H,19,20)/p-1/b13-10-