1-[(4aR,10aS)-4a,10a-dihydrophenothiazin-10-yl]-2-(4-methylphenyl)sulfanyl-ethanone

Systemtic Name: 1-[(4aR,10aS)-4a,10a-dihydrophenothiazin-10-yl]-2-(4-methylphenyl)sulfanyl-ethanone Openeye Name: 1-[(4aR,10aS)-4a,10a-dihydrophenothiazin-10-yl]-2-(p-tolylsulfanyl)ethanone CAS Name: 1-[(4aR,10aS)-4a,10a-dihydrophenothiazin-10-yl]-2-[(4-methylphenyl)thio]ethanone IUPAC Name: 1-[(4aR,10aS)-4a,10a-dihydrophenothiazin-10-yl]-2-(4-methylphenyl)sulfanylethanone Traditional Name: 1-[(4aR,10aS)-4a,10a-dihydrophenothiazin-10-yl]-2-(p-tolylthio)ethanone Formula: C21H19NOS2 MolecularWeight: 365.51166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N2C3C=CC=CC3SC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N2[C@H]3C=CC=C[C@H]3SC4=CC=CC=C42

InChI

InChI=1S/C21H19NOS2/c1-15-10-12-16(13-11-15)24-14-21(23)22-17-6-2-4-8-19(17)25-20-9-5-3-7-18(20)22/h2-13,17,19H,14H2,1H3/t17-,19+/m0/s1