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

Systemtic Name: 4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(1,3,4-thiadiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C11H7N5O2S MolecularWeight: 273.27058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N5O2S/c17-9(14-11-15-13-6-19-11)7-5-12-8-3-1-2-4-16(8)10(7)18/h1-6H,(H,14,15,17)