1-[1,2-bis(chloranyl)-7-nitro-phenothiazin-10-yl]ethanone

Systemtic Name: 1-[1,2-bis(chloranyl)-7-nitro-phenothiazin-10-yl]ethanone Openeye Name: 1-(1,2-dichloro-7-nitro-phenothiazin-10-yl)ethanone CAS Name: 1-(1,2-dichloro-7-nitro-10-phenothiazinyl)ethanone IUPAC Name: 1-(1,2-dichloro-7-nitrophenothiazin-10-yl)ethanone Traditional Name: 1-(1,2-dichloro-7-nitro-phenothiazin-10-yl)ethanone Formula: C14H8Cl2N2O3S MolecularWeight: 355.19592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])SC3=C1C(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])SC3=C1C(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O3S/c1-7(19)17-10-4-2-8(18(20)21)6-12(10)22-11-5-3-9(15)13(16)14(11)17/h2-6H,1H3