4-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(2-chloro-10-phenothiazinyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(2-chlorophenothiazin-10-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(2-chlorophenothiazin-10-yl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O3S/c1-27-19-10-14(12-24)6-8-18(19)28-13-22(26)25-16-4-2-3-5-20(16)29-21-9-7-15(23)11-17(21)25/h2-11H,13H2,1H3