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

Systemtic Name: methyl 2-[[(E)-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate Openeye Name: methyl 2-[[(E)-(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]amino]benzoate CAS Name: 2-[[(E)-(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate Traditional Name: 2-[[(E)-(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=CC=C1NC=C2C(=O)N(C(=S)S2)C3CCCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1N/C=C/2\C(=O)N(C(=S)S2)C3CCCC3

InChI

InChI=1S/C17H18N2O3S2/c1-22-16(21)12-8-4-5-9-13(12)18-10-14-15(20)19(17(23)24-14)11-6-2-3-7-11/h4-5,8-11,18H,2-3,6-7H2,1H3/b14-10+