2-[(E)-[2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]iminomethyl]benzoic acid

Systemtic Name: 2-[(E)-[2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]iminomethyl]benzoic acid Openeye Name: 2-[(E)-[4-oxo-2-(p-tolylimino)thiazolidin-3-yl]iminomethyl]benzoic acid CAS Name: 2-[(E)-[2-(4-methylphenyl)imino-4-oxo-3-thiazolidinyl]iminomethyl]benzoic acid IUPAC Name: 2-[(E)-[2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]iminomethyl]benzoic acid Traditional Name: 2-[(E)-[4-keto-2-(p-tolylimino)thiazolidin-3-yl]iminomethyl]benzoic acid Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)CS2)N=CC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)CS2)/N=C/C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C18H15N3O3S/c1-12-6-8-14(9-7-12)20-18-21(16(22)11-25-18)19-10-13-4-2-3-5-15(13)17(23)24/h2-10H,11H2,1H3,(H,23,24)/b19-10+,20-18?