N-(1H-benzimidazol-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H12N4O3/c21-14-8-23-13-7-9(5-6-12(13)17-14)15(22)20-16-18-10-3-1-2-4-11(10)19-16/h1-7H,8H2,(H,17,21)(H2,18,19,20,22)