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

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

Systemtic Name:4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-pyridine-3-carbonitrile
Openeye Name:4-(2-methoxyphenyl)-2-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-6-(p-tolyl)pyridine-3-carbonitrile
CAS Name:4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-3-pyridinecarbonitrile
IUPAC Name:4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylpyridine-3-carbonitrile
Traditional Name:2-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]-4-(2-methoxyphenyl)-6-(p-tolyl)nicotinonitrile
Formula: C34H25N3O2S2
MolecularWeight: 571.7112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3OC)C#N)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3OC)C#N)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64


InChI

InChI=1S/C34H25N3O2S2/c1-22-15-17-23(18-16-22)27-19-25(24-9-3-6-12-30(24)39-2)26(20-35)34(36-27)40-21-33(38)37-28-10-4-7-13-31(28)41-32-14-8-5-11-29(32)37/h3-19H,21H2,1-2H3


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