(E)-3-(1,3-benzothiazol-2-yl)-4-(2-chlorophenyl)but-3-enoate

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(2-chlorophenyl)but-3-enoate Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(2-chlorophenyl)but-3-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(2-chlorophenyl)-3-butenoate IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(2-chlorophenyl)but-3-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(2-chlorophenyl)but-3-enoate Formula: C17H11ClNO2S- MolecularWeight: 328.79274

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO2S/c18-13-6-2-1-5-11(13)9-12(10-16(20)21)17-19-14-7-3-4-8-15(14)22-17/h1-9H,10H2,(H,20,21)/p-1/b12-9+