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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(2-chlorophenyl)methyl]-5-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(2-chlorophenyl)methyl]-5-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(2-chlorophenyl)methyl]-5-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(2-chlorobenzyl)-5-[(2-keto-6-methyl-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C21H15ClN2O2S2 MolecularWeight: 426.939

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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)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O2S2/c1-12-6-7-17-14(8-12)9-15(19(25)23-17)10-18-20(26)24(21(27)28-18)11-13-4-2-3-5-16(13)22/h2-10H,11H2,1H3,(H,23,25)