(E)-4-(1,3-benzothiazol-2-yl)-5-(3-cyanophenyl)pent-4-enoic acid

Systemtic Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(3-cyanophenyl)pent-4-enoic acid Openeye Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(3-cyanophenyl)pent-4-enoic acid CAS Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(3-cyanophenyl)-4-pentenoic acid IUPAC Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(3-cyanophenyl)pent-4-enoic acid Traditional Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(3-cyanophenyl)pent-4-enoic acid Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=CC(=C3)C#N)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=CC=CC(=C3)C#N)/CCC(=O)O

InChI

InChI=1S/C19H14N2O2S/c20-12-14-5-3-4-13(10-14)11-15(8-9-18(22)23)19-21-16-6-1-2-7-17(16)24-19/h1-7,10-11H,8-9H2,(H,22,23)/b15-11+