8-methyl-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 8-methyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 8-methyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 8-methyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-8-methyl-N-(1,3,4-thiadiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C12H9N5O2S MolecularWeight: 287.29716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H9N5O2S/c1-7-2-3-17-9(4-7)13-5-8(11(17)19)10(18)15-12-16-14-6-20-12/h2-6H,1H3,(H,15,16,18)