1,2-bis(4-phenothiazin-10-ylphenyl)ethane-1,2-dione

Systemtic Name: 1,2-bis(4-phenothiazin-10-ylphenyl)ethane-1,2-dione Openeye Name: 1,2-bis(4-phenothiazin-10-ylphenyl)ethane-1,2-dione CAS Name: 1,2-bis[4-(10-phenothiazinyl)phenyl]ethane-1,2-dione IUPAC Name: 1,2-bis(4-phenothiazin-10-ylphenyl)ethane-1,2-dione Traditional Name: 1,2-bis(4-phenothiazin-10-ylphenyl)ethane-1,2-dione Formula: C38H24N2O2S2 MolecularWeight: 604.73936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C4=CC=C(C=C4)C(=O)C(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7SC8=CC=CC=C86

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C4=CC=C(C=C4)C(=O)C(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7SC8=CC=CC=C86

InChI

InChI=1S/C38H24N2O2S2/c41-37(25-17-21-27(22-18-25)39-29-9-1-5-13-33(29)43-34-14-6-2-10-30(34)39)38(42)26-19-23-28(24-20-26)40-31-11-3-7-15-35(31)44-36-16-8-4-12-32(36)40/h1-24H