(5Z)-3-cyclopentyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-cyclopentyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-3-cyclopentyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-cyclopentyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-cyclopentyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-3-cyclopentyl-2-thioxo-thiazolidin-4-one Formula: C21H24N2OS2 MolecularWeight: 384.55806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)C=C3C(=O)N(C(=S)S3)C4CCCC4

Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)/C=C\3/C(=O)N(C(=S)S3)C4CCCC4

InChI

InChI=1S/C21H24N2OS2/c1-2-11-22-12-5-6-16-13-15(9-10-18(16)22)14-19-20(24)23(21(25)26-19)17-7-3-4-8-17/h2,9-10,13-14,17H,1,3-8,11-12H2/b19-14-