2,2-bis(chloranyl)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2,2-bis(chloranyl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2,2-dichloro-1-phenothiazin-10-yl-ethanone CAS Name: 2,2-dichloro-1-(10-phenothiazinyl)ethanone IUPAC Name: 2,2-dichloro-1-phenothiazin-10-ylethanone Traditional Name: 2,2-dichloro-1-phenothiazin-10-yl-ethanone Formula: C14H9Cl2NOS MolecularWeight: 310.19836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C(Cl)Cl

InChI

InChI=1S/C14H9Cl2NOS/c15-13(16)14(18)17-9-5-1-3-7-11(9)19-12-8-4-2-6-10(12)17/h1-8,13H