N-(6-nitro-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C17H12N4O4S2 MolecularWeight: 400.43158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4S2/c22-15(8-14-16(23)18-10-3-1-2-4-12(10)26-14)20-17-19-11-6-5-9(21(24)25)7-13(11)27-17/h1-7,14H,8H2,(H,18,23)(H,19,20,22)