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

Systemtic Name: 1-[10-(4-methylphenyl)carbonylphenothiazin-2-yl]ethanone Openeye Name: 1-[10-(4-methylbenzoyl)phenothiazin-2-yl]ethanone CAS Name: 1-[10-[(4-methylphenyl)-oxomethyl]-2-phenothiazinyl]ethanone IUPAC Name: 1-[10-(4-methylbenzoyl)phenothiazin-2-yl]ethanone Traditional Name: 1-(10-p-toluoylphenothiazin-2-yl)ethanone Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)C

InChI

InChI=1S/C22H17NO2S/c1-14-7-9-16(10-8-14)22(25)23-18-5-3-4-6-20(18)26-21-12-11-17(15(2)24)13-19(21)23/h3-13H,1-2H3