(4Z)-4-(1,2-benzothiazol-3-ylhydrazinylidene)-4-(4-chlorophenyl)butanoic acid

Systemtic Name: (4Z)-4-(1,2-benzothiazol-3-ylhydrazinylidene)-4-(4-chlorophenyl)butanoic acid Openeye Name: (4Z)-4-(1,2-benzothiazol-3-ylhydrazono)-4-(4-chlorophenyl)butanoic acid CAS Name: (4Z)-4-(1,2-benzothiazol-3-ylhydrazinylidene)-4-(4-chlorophenyl)butanoic acid IUPAC Name: (4Z)-4-(1,2-benzothiazol-3-ylhydrazinylidene)-4-(4-chlorophenyl)butanoic acid Traditional Name: (4Z)-4-(1,2-benzothiazol-3-ylhydrazono)-4-(4-chlorophenyl)butyric acid Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)NN=C(CCC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)N/N=C(/CCC(=O)O)\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-12-7-5-11(6-8-12)14(9-10-16(22)23)19-20-17-13-3-1-2-4-15(13)24-21-17/h1-8H,9-10H2,(H,20,21)(H,22,23)/b19-14-