3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H12N4O3S/c21-14-7-24-13-4-1-8(5-12(13)18-14)15(22)17-9-2-3-10-11(6-9)20-16(23)19-10/h1-6H,7H2,(H,17,22)(H,18,21)(H2,19,20,23)