3-cyclopentyl-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopentyl-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-(1-ethyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-(1-ethyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-(1-ethyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-(1-ethyl-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4CCCC4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4CCCC4)C1=O

InChI

InChI=1S/C18H18N2O2S2/c1-2-19-13-10-6-5-9-12(13)14(16(19)21)15-17(22)20(18(23)24-15)11-7-3-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3