2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-nitrophenyl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3S/c20-16(17-12-5-7-13(8-6-12)19(21)22)11-18-9-10-23-15-4-2-1-3-14(15)18/h1-8H,9-11H2,(H,17,20)