4-oxidanyl-2-oxidanylidene-N-pyridin-2-yl-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide

Systemtic Name: 4-oxidanyl-2-oxidanylidene-N-pyridin-2-yl-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 4-hydroxy-2-oxo-N-(2-pyridyl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 4-hydroxy-2-oxo-N-(2-pyridinyl)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 4-hydroxy-2-oxo-N-pyridin-2-ylpyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-(2-pyridyl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C16H10N4O3S MolecularWeight: 338.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=C(C(=O)N=C3S2)C(=O)NC4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=C(C(=O)N=C3S2)C(=O)NC4=CC=CC=N4)O

InChI

InChI=1S/C16H10N4O3S/c21-13(18-11-7-3-4-8-17-11)12-14(22)19-16-20(15(12)23)9-5-1-2-6-10(9)24-16/h1-8,23H,(H,17,18,21)