N-(1H-benzimidazol-2-yl)-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonylamino]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonylamino]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetamide Formula: C17H15N5O4S2 MolecularWeight: 417.4621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)NCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)NCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N5O4S2/c23-15(22-17-20-11-3-1-2-4-12(11)21-17)8-18-28(25,26)10-5-6-14-13(7-10)19-16(24)9-27-14/h1-7,18H,8-9H2,(H,19,24)(H2,20,21,22,23)