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(5E)-2-azanylidene-3-ethanoyl-5-[[8-methyl-2-(4-methylphenyl)sulfanyl-quinolin-3-yl]methylidene]-1,3-thiazolidin-4-one

(5E)-2-azanylidene-3-ethanoyl-5-[[8-methyl-2-(4-methylphenyl)sulfanyl-quinolin-3-yl]methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-azanylidene-3-ethanoyl-5-[[8-methyl-2-(4-methylphenyl)sulfanyl-quinolin-3-yl]methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-acetyl-2-imino-5-[[8-methyl-2-(p-tolylsulfanyl)-3-quinolyl]methylene]thiazolidin-4-one
CAS Name:(5E)-3-acetyl-2-imino-5-[[8-methyl-2-[(4-methylphenyl)thio]-3-quinolinyl]methylidene]-4-thiazolidinone
IUPAC Name:(5E)-3-acetyl-2-imino-5-[[8-methyl-2-(4-methylphenyl)sulfanylquinolin-3-yl]methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-acetyl-2-imino-5-[[8-methyl-2-(p-tolylthio)-3-quinolyl]methylene]thiazolidin-4-one
Formula: C23H19N3O2S2
MolecularWeight: 433.54586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=N)S4)C(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C3C=CC=C(C3=N2)C)/C=C/4\C(=O)N(C(=N)S4)C(=O)C


InChI

InChI=1S/C23H19N3O2S2/c1-13-7-9-18(10-8-13)29-21-17(11-16-6-4-5-14(2)20(16)25-21)12-19-22(28)26(15(3)27)23(24)30-19/h4-12,24H,1-3H3/b19-12+,24-23?


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