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

Systemtic Name: 3-methyl-5-[[4-oxidanylidene-2-(propylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-methyl-5-[[4-oxo-2-(propylamino)pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-methyl-5-[[4-oxo-2-(propylamino)-3-pyrido[1,2-a]pyrimidinyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-methyl-5-[[4-oxo-2-(propylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[4-keto-2-(propylamino)pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)C

Isomeric SMILES

CCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)C

InChI

InChI=1S/C16H16N4O2S2/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/h4-6,8-9,17H,3,7H2,1-2H3