(5Z)-5-[(6-methylquinolin-2-yl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(6-methylquinolin-2-yl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(6-methyl-2-quinolyl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(6-methyl-2-quinolinyl)methylidene]-3-phenethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(6-methylquinolin-2-yl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(6-methyl-2-quinolyl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS2/c1-15-7-10-19-17(13-15)8-9-18(23-19)14-20-21(25)24(22(26)27-20)12-11-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3/b20-14-