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

Systemtic Name: 6-(4-chlorophenyl)-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-4-phenyl-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-4-phenyl-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanyl-4-phenylpyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]-4-phenyl-nicotinonitrile Formula: C32H20ClN3OS2 MolecularWeight: 562.1037

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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

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

InChI

InChI=1S/C32H20ClN3OS2/c33-23-16-14-22(15-17-23)26-18-24(21-8-2-1-3-9-21)25(19-34)32(35-26)38-20-31(37)36-27-10-4-6-12-29(27)39-30-13-7-5-11-28(30)36/h1-18H,20H2