(4-chlorophenyl)-(3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)methanone CAS Name: (4-chlorophenyl)-(3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)methanone Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C(S2)C(=O)C3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C1NC(=C(S2)C(=O)C3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O3S/c1-9-7-13(20(22)23)8-14-15(9)19-10(2)17(24-14)16(21)11-3-5-12(18)6-4-11/h3-8,19H,1-2H3