1-[10-(4-chlorophenyl)carbonylphenothiazin-2-yl]ethanone

Systemtic Name: 1-[10-(4-chlorophenyl)carbonylphenothiazin-2-yl]ethanone Openeye Name: 1-[10-(4-chlorobenzoyl)phenothiazin-2-yl]ethanone CAS Name: 1-[10-[(4-chlorophenyl)-oxomethyl]-2-phenothiazinyl]ethanone IUPAC Name: 1-[10-(4-chlorobenzoyl)phenothiazin-2-yl]ethanone Traditional Name: 1-[10-(4-chlorobenzoyl)phenothiazin-2-yl]ethanone Formula: C21H14ClNO2S MolecularWeight: 379.85936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO2S/c1-13(24)15-8-11-20-18(12-15)23(17-4-2-3-5-19(17)26-20)21(25)14-6-9-16(22)10-7-14/h2-12H,1H3