3-[2-chloranyl-7-(oxan-2-yloxy)phenothiazin-10-yl]propanenitrile

Systemtic Name: 3-[2-chloranyl-7-(oxan-2-yloxy)phenothiazin-10-yl]propanenitrile Openeye Name: 3-(2-chloro-7-tetrahydropyran-2-yloxy-phenothiazin-10-yl)propanenitrile CAS Name: 3-[2-chloro-7-(2-oxanyloxy)-10-phenothiazinyl]propanenitrile IUPAC Name: 3-[2-chloro-7-(oxan-2-yloxy)phenothiazin-10-yl]propanenitrile Traditional Name: 3-(2-chloro-7-tetrahydropyran-2-yloxy-phenothiazin-10-yl)propionitrile Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC3=C(C=C2)N(C4=C(S3)C=CC(=C4)Cl)CCC#N

Isomeric SMILES

C1CCOC(C1)OC2=CC3=C(C=C2)N(C4=C(S3)C=CC(=C4)Cl)CCC#N

InChI

InChI=1S/C20H19ClN2O2S/c21-14-5-8-18-17(12-14)23(10-3-9-22)16-7-6-15(13-19(16)26-18)25-20-4-1-2-11-24-20/h5-8,12-13,20H,1-4,10-11H2