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

Systemtic Name: 4-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C16H14N4O2S/c21-14(19-16-18-11-5-1-2-6-12(11)23-16)10-9-17-13-7-3-4-8-20(13)15(10)22/h3-4,7-9H,1-2,5-6H2,(H,18,19,21)