ethyl 2-[3-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(3-cyclohexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-(3-cyclohexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-(3-cyclohexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4CCCCC4)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4CCCCC4)C1=O

InChI

InChI=1S/C21H22N2O4S2/c1-2-27-16(24)12-22-15-11-7-6-10-14(15)17(19(22)25)18-20(26)23(21(28)29-18)13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3