1,2-di(phenothiazin-10-yl)ethane-1,2-dione

Systemtic Name: 1,2-di(phenothiazin-10-yl)ethane-1,2-dione Openeye Name: 1,2-di(phenothiazin-10-yl)ethane-1,2-dione CAS Name: 1,2-bis(10-phenothiazinyl)ethane-1,2-dione IUPAC Name: 1,2-di(phenothiazin-10-yl)ethane-1,2-dione Traditional Name: 1,2-di(phenothiazin-10-yl)ethane-1,2-dione Formula: C26H16N2O2S2 MolecularWeight: 452.54744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H16N2O2S2/c29-25(27-17-9-1-5-13-21(17)31-22-14-6-2-10-18(22)27)26(30)28-19-11-3-7-15-23(19)32-24-16-8-4-12-20(24)28/h1-16H