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

Systemtic Name: (3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-phenyl-methanone Openeye Name: (3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-phenyl-methanone CAS Name: (3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-phenylmethanone IUPAC Name: (3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-phenylmethanone Traditional Name: (3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-phenyl-methanone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c1-10-8-13(19(21)22)9-14-15(10)18-11(2)17(23-14)16(20)12-6-4-3-5-7-12/h3-9,18H,1-2H3