1-(8-chloranyl-9-methyl-3-nitro-pyrido[3,2-b][1,4]benzothiazin-10-yl)ethanone

Systemtic Name: 1-(8-chloranyl-9-methyl-3-nitro-pyrido[3,2-b][1,4]benzothiazin-10-yl)ethanone Openeye Name: 1-(8-chloro-9-methyl-3-nitro-pyrido[3,2-b][1,4]benzothiazin-10-yl)ethanone CAS Name: 1-(8-chloro-9-methyl-3-nitro-10-pyrido[3,2-b][1,4]benzothiazinyl)ethanone IUPAC Name: 1-(8-chloro-9-methyl-3-nitropyrido[3,2-b][1,4]benzothiazin-10-yl)ethanone Traditional Name: 1-(8-chloro-9-methyl-3-nitro-pyrido[3,2-b][1,4]benzothiazin-10-yl)ethanone Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C3=C(S2)C=C(C=N3)[N+](=O)[O-])C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C3=C(S2)C=C(C=N3)[N+](=O)[O-])C(=O)C)Cl

InChI

InChI=1S/C14H10ClN3O3S/c1-7-10(15)3-4-11-13(7)17(8(2)19)14-12(22-11)5-9(6-16-14)18(20)21/h3-6H,1-2H3