5-[[2-(methylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[2-(methylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-(methylamino)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-(methylamino)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-3-phenethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-(methylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[4-keto-2-(methylamino)pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4

Isomeric SMILES

CNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S2/c1-22-18-15(19(26)24-11-6-5-9-17(24)23-18)13-16-20(27)25(21(28)29-16)12-10-14-7-3-2-4-8-14/h2-9,11,13,22H,10,12H2,1H3