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3-methyl-5-[[9-methyl-2-(methylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-methyl-5-[[9-methyl-2-(methylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-methyl-5-[[9-methyl-2-(methylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-methyl-5-[[9-methyl-2-(methylamino)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-methyl-5-[[9-methyl-2-(methylamino)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-methyl-5-[[9-methyl-2-(methylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[[4-keto-9-methyl-2-(methylamino)pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C15H14N4O2S2
MolecularWeight: 346.42726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)NC


Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)NC


InChI

InChI=1S/C15H14N4O2S2/c1-8-5-4-6-19-12(8)17-11(16-2)9(13(19)20)7-10-14(21)18(3)15(22)23-10/h4-7,16H,1-3H3


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