(5Z)-3-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-ylmethylene)-2-thioxo-thiazolidin-4-one Formula: C18H20N2OS2 MolecularWeight: 344.4942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CN3CCCC4=CC=CC=C43)SC2=S

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C/N3CCCC4=CC=CC=C43)/SC2=S

InChI

InChI=1S/C18H20N2OS2/c21-17-16(23-18(22)20(17)14-8-2-3-9-14)12-19-11-5-7-13-6-1-4-10-15(13)19/h1,4,6,10,12,14H,2-3,5,7-9,11H2/b16-12-