1-(4a,10a-dihydrophenothiazin-10-yl)-2-isoquinolin-1-ylsulfanyl-ethanone

Systemtic Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-isoquinolin-1-ylsulfanyl-ethanone Openeye Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-(1-isoquinolylsulfanyl)ethanone CAS Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-(1-isoquinolinylthio)ethanone IUPAC Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-isoquinolin-1-ylsulfanylethanone Traditional Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-(1-isoquinolylthio)ethanone Formula: C23H18N2OS2 MolecularWeight: 402.53182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2SCC(=O)N3C4C=CC=CC4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2SCC(=O)N3C4C=CC=CC4SC5=CC=CC=C53

InChI

InChI=1S/C23H18N2OS2/c26-22(15-27-23-17-8-2-1-7-16(17)13-14-24-23)25-18-9-3-5-11-20(18)28-21-12-6-4-10-19(21)25/h1-14,18,20H,15H2