methyl 2-[[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[(5Z)-4-keto-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]amino]acetic acid methyl ester Formula: C16H14N2O4S2 MolecularWeight: 362.42336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C(=O)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C(=O)OC

InChI

InChI=1S/C16H14N2O4S2/c1-10(8-11-6-4-3-5-7-11)9-12-14(20)18(16(23)24-12)17-13(19)15(21)22-2/h3-9H,1-2H3,(H,17,19)/b10-8+,12-9-