2-[(4-chloranyl-3-nitro-phenyl)amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-(4-chloro-3-nitro-anilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(4-chloro-3-nitroanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(4-chloro-3-nitroanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-(4-chloro-3-nitro-anilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c17-12-6-5-11(9-14(12)20(22)23)18-10-16(21)19-7-8-24-15-4-2-1-3-13(15)19/h1-6,9,18H,7-8,10H2