(5Z)-5-[(8-methylquinolin-2-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(8-methylquinolin-2-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(8-methyl-2-quinolyl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(8-methyl-2-quinolinyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(8-methylquinolin-2-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(8-methyl-2-quinolyl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)C=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS2/c1-14-7-6-10-17-11-12-18(23-20(14)17)13-19-21(25)24(22(26)27-19)15(2)16-8-4-3-5-9-16/h3-13,15H,1-2H3/b19-13-