N-(1H-benzimidazol-2-ylmethyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O2S/c23-17(19-9-16-20-12-5-1-2-6-13(12)21-16)10-22-14-7-3-4-8-15(14)25-11-18(22)24/h1-8H,9-11H2,(H,19,23)(H,20,21)