1-(8-chloranyl-10-ethanoyl-phenothiazin-2-yl)ethanone

Systemtic Name: 1-(8-chloranyl-10-ethanoyl-phenothiazin-2-yl)ethanone Openeye Name: 1-(10-acetyl-8-chloro-phenothiazin-2-yl)ethanone CAS Name: 1-(10-acetyl-8-chloro-2-phenothiazinyl)ethanone IUPAC Name: 1-(10-acetyl-8-chlorophenothiazin-2-yl)ethanone Traditional Name: 1-(10-acetyl-8-chloro-phenothiazin-2-yl)ethanone Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=C(N2C(=O)C)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=C(N2C(=O)C)C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO2S/c1-9(19)11-3-5-15-13(7-11)18(10(2)20)14-8-12(17)4-6-16(14)21-15/h3-8H,1-2H3