2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCSC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCSC3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O3S/c1-12-7-8-15(21(23)24)18(13(12)2)19-17(22)11-20-9-10-25-16-6-4-3-5-14(16)20/h3-8H,9-11H2,1-2H3,(H,19,22)