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

Systemtic Name: 5-(1-butyl-2-oxidanylidene-indol-3-ylidene)-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-butyl-2-oxo-indolin-3-ylidene)-3-cyclopentyl-2-thioxo-thiazolidin-4-one CAS Name: 5-(1-butyl-2-oxo-3-indolylidene)-3-cyclopentyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1-butyl-2-oxoindol-3-ylidene)-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-butyl-2-keto-indolin-3-ylidene)-3-cyclopentyl-2-thioxo-thiazolidin-4-one Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4CCCC4)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4CCCC4)C1=O

InChI

InChI=1S/C20H22N2O2S2/c1-2-3-12-21-15-11-7-6-10-14(15)16(18(21)23)17-19(24)22(20(25)26-17)13-8-4-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3