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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

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