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

Systemtic Name: 3-cyclopentyl-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-(2-oxo-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-(2-oxo-1-propyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-(2-oxo-1-propylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-(2-keto-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4CCCC4)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4CCCC4)C1=O

InChI

InChI=1S/C19H20N2O2S2/c1-2-11-20-14-10-6-5-9-13(14)15(17(20)22)16-18(23)21(19(24)25-16)12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3