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

Systemtic Name: methyl 4-[[(Z)-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate Openeye Name: methyl 4-[[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]amino]benzoate CAS Name: 4-[[(Z)-(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(Z)-(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate Traditional Name: 4-[[(Z)-(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]amino]benzoic acid methyl ester Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC=C2C(=O)N(C(=S)S2)C3CCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N/C=C\2/C(=O)N(C(=S)S2)C3CCCC3

InChI

InChI=1S/C17H18N2O3S2/c1-22-16(21)11-6-8-12(9-7-11)18-10-14-15(20)19(17(23)24-14)13-4-2-3-5-13/h6-10,13,18H,2-5H2,1H3/b14-10-