2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-phenothiazin-10-yl-ethanone Formula: C22H17NO3S2 MolecularWeight: 407.50528

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H17NO3S2/c24-22(14-27-15-9-10-18-19(13-15)26-12-11-25-18)23-16-5-1-3-7-20(16)28-21-8-4-2-6-17(21)23/h1-10,13H,11-12,14H2