4-(methoxymethyl)-6-methyl-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethoxy)pyridine-3-carbonitrile

Systemtic Name: 4-(methoxymethyl)-6-methyl-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethoxy)pyridine-3-carbonitrile Openeye Name: 4-(methoxymethyl)-6-methyl-2-(2-oxo-2-phenothiazin-10-yl-ethoxy)pyridine-3-carbonitrile CAS Name: 4-(methoxymethyl)-6-methyl-2-[2-oxo-2-(10-phenothiazinyl)ethoxy]-3-pyridinecarbonitrile IUPAC Name: 4-(methoxymethyl)-6-methyl-2-(2-oxo-2-phenothiazin-10-ylethoxy)pyridine-3-carbonitrile Traditional Name: 2-(2-keto-2-phenothiazin-10-yl-ethoxy)-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H19N3O3S/c1-15-11-16(13-28-2)17(12-24)23(25-15)29-14-22(27)26-18-7-3-5-9-20(18)30-21-10-6-4-8-19(21)26/h3-11H,13-14H2,1-2H3