1,2-di(phenothiazin-10-yl)ethanone

Systemtic Name: 1,2-di(phenothiazin-10-yl)ethanone Openeye Name: 1,2-di(phenothiazin-10-yl)ethanone CAS Name: 1,2-bis(10-phenothiazinyl)ethanone IUPAC Name: 1,2-di(phenothiazin-10-yl)ethanone Traditional Name: 1,2-di(phenothiazin-10-yl)ethanone Formula: C26H18N2OS2 MolecularWeight: 438.56392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C26H18N2OS2/c29-26(28-20-11-3-7-15-24(20)31-25-16-8-4-12-21(25)28)17-27-18-9-1-5-13-22(18)30-23-14-6-2-10-19(23)27/h1-16H,17H2