methyl 2-[[(E)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate

Systemtic Name: methyl 2-[[(E)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate Openeye Name: methyl 2-[[(E)-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]amino]benzoate CAS Name: 2-[[(E)-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate Traditional Name: 2-[[(E)-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]amino]benzoic acid methyl ester Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC=C2C(=O)N(C(=S)S2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1N/C=C/2\C(=O)N(C(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3S2/c1-23-17(22)13-9-5-6-10-14(13)19-11-15-16(21)20(18(24)25-15)12-7-3-2-4-8-12/h2-11,19H,1H3/b15-11+