4-(2-chlorophenyl)-6-(4-chlorophenyl)-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 4-(2-chlorophenyl)-6-(4-chlorophenyl)-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-pyridine-3-carbonitrile Openeye Name: 4-(2-chlorophenyl)-6-(4-chlorophenyl)-2-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-pyridine-3-carbonitrile CAS Name: 4-(2-chlorophenyl)-6-(4-chlorophenyl)-2-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 4-(2-chlorophenyl)-6-(4-chlorophenyl)-2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylpyridine-3-carbonitrile Traditional Name: 4-(2-chlorophenyl)-6-(4-chlorophenyl)-2-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]nicotinonitrile Formula: C32H19Cl2N3OS2 MolecularWeight: 596.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC(=C2C#N)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC(=C2C#N)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=C(C=C6)Cl)Cl

InChI

InChI=1S/C32H19Cl2N3OS2/c33-21-15-13-20(14-16-21)26-17-23(22-7-1-2-8-25(22)34)24(18-35)32(36-26)39-19-31(38)37-27-9-3-5-11-29(27)40-30-12-6-4-10-28(30)37/h1-17H,19H2