1-(4a,10a-dihydrophenothiazin-10-yl)-2-(4-chlorophenyl)sulfanyl-ethanone

Systemtic Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-(4-chlorophenyl)sulfanyl-ethanone Openeye Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-(4-chlorophenyl)sulfanyl-ethanone CAS Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[(4-chlorophenyl)thio]ethanone IUPAC Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-(4-chlorophenyl)sulfanylethanone Traditional Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[(4-chlorophenyl)thio]ethanone Formula: C20H16ClNOS2 MolecularWeight: 385.93014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNOS2/c21-14-9-11-15(12-10-14)24-13-20(23)22-16-5-1-3-7-18(16)25-19-8-4-2-6-17(19)22/h1-12,16,18H,13H2