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

Systemtic Name: 2-(6-methoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(6-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-(6-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(6-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(3-keto-6-methoxy-4H-1,4-benzothiazin-2-yl)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-10-3-5-12(14(7-10)21(24)25)19-17(22)9-16-18(23)20-13-8-11(26-2)4-6-15(13)27-16/h3-8,16H,9H2,1-2H3,(H,19,22)(H,20,23)