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

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)but-3-enoate Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)but-3-enoate CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)-3-butenoate IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)but-3-enoate Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)but-3-enoate Formula: C17H10Cl2NO2S- MolecularWeight: 363.2378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=C(C=C(C=C3)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C\C3=C(C=C(C=C3)Cl)Cl)/CC(=O)[O-]

InChI

InChI=1S/C17H11Cl2NO2S/c18-12-6-5-10(13(19)9-12)7-11(8-16(21)22)17-20-14-3-1-2-4-15(14)23-17/h1-7,9H,8H2,(H,21,22)/p-1/b11-7-