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

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

Systemtic Name:3-methyl-5-[[4-oxidanylidene-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[2-(allylamino)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
CAS Name:3-methyl-5-[[4-oxo-2-(prop-2-enylamino)-3-pyrido[1,2-a]pyrimidinyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-methyl-5-[[4-oxo-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[[2-(allylamino)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C16H14N4O2S2
MolecularWeight: 358.43796
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCC=C)SC1=S


Isomeric SMILES

CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCC=C)SC1=S


InChI

InChI=1S/C16H14N4O2S2/c1-3-7-17-13-10(9-11-15(22)19(2)16(23)24-11)14(21)20-8-5-4-6-12(20)18-13/h3-6,8-9,17H,1,7H2,2H3


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