4-(2,5-dimethoxyphenyl)-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 4-(2,5-dimethoxyphenyl)-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 4-(2,5-dimethoxyphenyl)-2-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 4-(2,5-dimethoxyphenyl)-2-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-(2,5-dimethoxyphenyl)-2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanyl-6-phenylpyridine-3-carbonitrile Traditional Name: 4-(2,5-dimethoxyphenyl)-2-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]-6-phenyl-nicotinonitrile Formula: C34H25N3O3S2 MolecularWeight: 587.7106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC(=NC(=C2C#N)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC(=NC(=C2C#N)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C34H25N3O3S2/c1-39-23-16-17-30(40-2)25(18-23)24-19-27(22-10-4-3-5-11-22)36-34(26(24)20-35)41-21-33(38)37-28-12-6-8-14-31(28)42-32-15-9-7-13-29(32)37/h3-19H,21H2,1-2H3