4-methyl-2-nitro-N-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]benzamide

Systemtic Name: 4-methyl-2-nitro-N-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]benzamide Openeye Name: 4-methyl-2-nitro-N-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]benzamide CAS Name: 4-methyl-2-nitro-N-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]benzamide IUPAC Name: 4-methyl-2-nitro-N-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]benzamide Traditional Name: N-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]-4-methyl-2-nitro-benzamide Formula: C18H15N3O5S MolecularWeight: 385.3938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-10-6-7-11(13(8-10)21(25)26)17(23)20-16(22)9-15-18(24)19-12-4-2-3-5-14(12)27-15/h2-8,15H,9H2,1H3,(H,19,24)(H,20,22,23)