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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-hydroxy-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-hydroxy-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-hydroxy-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-hydroxy-2-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H10N4O3S MolecularWeight: 338.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(N4C=CC=CC4=NC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(N4C=CC=CC4=NC3=O)O

InChI

InChI=1S/C16H10N4O3S/c21-13-12(15(23)20-8-4-3-7-11(20)18-13)14(22)19-16-17-9-5-1-2-6-10(9)24-16/h1-8,23H,(H,17,19,22)