1,4-di(phenothiazin-10-yl)butane-1,4-dione

Systemtic Name: 1,4-di(phenothiazin-10-yl)butane-1,4-dione Openeye Name: 1,4-di(phenothiazin-10-yl)butane-1,4-dione CAS Name: 1,4-bis(10-phenothiazinyl)butane-1,4-dione IUPAC Name: 1,4-di(phenothiazin-10-yl)butane-1,4-dione Traditional Name: 1,4-di(phenothiazin-10-yl)butane-1,4-dione Formula: C28H20N2O2S2 MolecularWeight: 480.6006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20N2O2S2/c31-27(29-19-9-1-5-13-23(19)33-24-14-6-2-10-20(24)29)17-18-28(32)30-21-11-3-7-15-25(21)34-26-16-8-4-12-22(26)30/h1-16H,17-18H2