1-(7,9-dimethyl-3-nitro-pyrido[3,2-b][1,4]benzothiazin-10-yl)ethanone

Systemtic Name: 1-(7,9-dimethyl-3-nitro-pyrido[3,2-b][1,4]benzothiazin-10-yl)ethanone Openeye Name: 1-(7,9-dimethyl-3-nitro-pyrido[3,2-b][1,4]benzothiazin-10-yl)ethanone CAS Name: 1-(7,9-dimethyl-3-nitro-10-pyrido[3,2-b][1,4]benzothiazinyl)ethanone IUPAC Name: 1-(7,9-dimethyl-3-nitropyrido[3,2-b][1,4]benzothiazin-10-yl)ethanone Traditional Name: 1-(7,9-dimethyl-3-nitro-pyrido[3,2-b][1,4]benzothiazin-10-yl)ethanone Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC3=C(N2C(=O)C)N=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC3=C(N2C(=O)C)N=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H13N3O3S/c1-8-4-9(2)14-12(5-8)22-13-6-11(18(20)21)7-16-15(13)17(14)10(3)19/h4-7H,1-3H3