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

Systemtic Name: methyl 2-[[(E)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate Openeye Name: methyl 2-[[(E)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]amino]benzoate CAS Name: 2-[[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate Traditional Name: 2-[[(E)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]amino]benzoic acid methyl ester Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S2/c1-3-8-17-13(18)12(22-15(17)21)9-16-11-7-5-4-6-10(11)14(19)20-2/h3-7,9,16H,1,8H2,2H3/b12-9+