1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(3-nitrophenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(3-nitrophenyl)amino]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-nitroanilino)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-nitroanilino)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-nitroanilino)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-nitroanilino)ethanone Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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