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

Systemtic Name: 4-oxidanyl-2-oxidanylidene-N-phenyl-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 4-hydroxy-2-oxo-N-phenyl-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 4-hydroxy-2-oxo-N-phenyl-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 4-hydroxy-2-oxo-N-phenylpyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-phenyl-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(N3C4=CC=CC=C4SC3=NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N3C4=CC=CC=C4SC3=NC2=O)O

InChI

InChI=1S/C17H11N3O3S/c21-14(18-10-6-2-1-3-7-10)13-15(22)19-17-20(16(13)23)11-8-4-5-9-12(11)24-17/h1-9,23H,(H,18,21)