1-(4-chloranyl-3-methoxy-phenothiazin-10-yl)ethanone

Systemtic Name: 1-(4-chloranyl-3-methoxy-phenothiazin-10-yl)ethanone Openeye Name: 1-(4-chloro-3-methoxy-phenothiazin-10-yl)ethanone CAS Name: 1-(4-chloro-3-methoxy-10-phenothiazinyl)ethanone IUPAC Name: 1-(4-chloro-3-methoxyphenothiazin-10-yl)ethanone Traditional Name: 1-(4-chloro-3-methoxy-phenothiazin-10-yl)ethanone Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=C(C=C2)OC)Cl)SC3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2=C(C(=C(C=C2)OC)Cl)SC3=CC=CC=C31

InChI

InChI=1S/C15H12ClNO2S/c1-9(18)17-10-5-3-4-6-13(10)20-15-11(17)7-8-12(19-2)14(15)16/h3-8H,1-2H3