3-[3-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]benzoic acid

Systemtic Name: 3-[3-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]benzoic acid Openeye Name: 3-[3-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]benzoic acid CAS Name: 3-[3-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]benzoic acid IUPAC Name: 3-[3-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]benzoic acid Traditional Name: 3-[3-[(Z)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]benzoic acid Formula: C20H15NO3S2 MolecularWeight: 381.468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)O)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)O)/SC1=S

InChI

InChI=1S/C20H15NO3S2/c1-2-9-21-18(22)17(26-20(21)25)11-13-5-3-6-14(10-13)15-7-4-8-16(12-15)19(23)24/h2-8,10-12H,1,9H2,(H,23,24)/b17-11-