(2E,4E)-5-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)penta-2,4-dienoic acid

Systemtic Name: (2E,4E)-5-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)penta-2,4-dienoic acid Openeye Name: (2E,4E)-5-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)penta-2,4-dienoic acid CAS Name: (2E,4E)-5-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)penta-2,4-dienoic acid IUPAC Name: (2E,4E)-5-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)penta-2,4-dienoic acid Traditional Name: (2E,4E)-5-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)penta-2,4-dienoic acid Formula: C18H12ClNO2S MolecularWeight: 341.81138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=C(C=CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO2S/c19-14-8-5-12(6-9-14)13(7-10-18(21)22)11-17-20-15-3-1-2-4-16(15)23-17/h1-11H,(H,21,22)/b10-7+,13-11+