N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C17H16N4O2S/c1-10-5-6-12-13(8-10)24-17(19-12)20-15(22)11-9-18-14-4-2-3-7-21(14)16(11)23/h2-4,7,9-10H,5-6,8H2,1H3,(H,19,20,22)