N-(1H-benzimidazol-2-ylmethyl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O2S/c1-10-17(23)22-14-8-11(6-7-15(14)25-10)18(24)19-9-16-20-12-4-2-3-5-13(12)21-16/h2-8,10H,9H2,1H3,(H,19,24)(H,20,21)(H,22,23)