3-cyclopentyl-5-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopentyl-5-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-[(2-keto-6-methyl-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=O)N(C(=S)S3)C4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=O)N(C(=S)S3)C4CCCC4

InChI

InChI=1S/C19H18N2O2S2/c1-11-6-7-15-12(8-11)9-13(17(22)20-15)10-16-18(23)21(19(24)25-16)14-4-2-3-5-14/h6-10,14H,2-5H2,1H3,(H,20,22)