3-methoxy-4-(2-oxidanylidene-2-phenothiazin-10-yl-ethoxy)benzenecarbonitrile

Systemtic Name: 3-methoxy-4-(2-oxidanylidene-2-phenothiazin-10-yl-ethoxy)benzenecarbonitrile Openeye Name: 3-methoxy-4-(2-oxo-2-phenothiazin-10-yl-ethoxy)benzonitrile CAS Name: 3-methoxy-4-[2-oxo-2-(10-phenothiazinyl)ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-(2-oxo-2-phenothiazin-10-ylethoxy)benzonitrile Traditional Name: 4-(2-keto-2-phenothiazin-10-yl-ethoxy)-3-methoxy-benzonitrile Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H16N2O3S/c1-26-19-12-15(13-23)10-11-18(19)27-14-22(25)24-16-6-2-4-8-20(16)28-21-9-5-3-7-17(21)24/h2-12H,14H2,1H3