4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzoic acid Openeye Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenyl-prop-1-enyl]benzoic acid CAS Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenylprop-1-enyl]benzoic acid IUPAC Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenylprop-1-enyl]benzoic acid Traditional Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-keto-3-phenyl-prop-1-enyl]benzoic acid Formula: C23H15NO3S MolecularWeight: 385.4351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C(=O)O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)C(=O)O)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H15NO3S/c25-21(16-6-2-1-3-7-16)18(14-15-10-12-17(13-11-15)23(26)27)22-24-19-8-4-5-9-20(19)28-22/h1-14H,(H,26,27)/b18-14-