4-(methoxymethyl)-6-methyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)pyridine-3-carbonitrile

Systemtic Name: 4-(methoxymethyl)-6-methyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)pyridine-3-carbonitrile Openeye Name: 4-(methoxymethyl)-6-methyl-2-oxo-1-(2-oxo-2-phenothiazin-10-yl-ethyl)pyridine-3-carbonitrile CAS Name: 4-(methoxymethyl)-6-methyl-2-oxo-1-[2-oxo-2-(10-phenothiazinyl)ethyl]-3-pyridinecarbonitrile IUPAC Name: 4-(methoxymethyl)-6-methyl-2-oxo-1-(2-oxo-2-phenothiazin-10-ylethyl)pyridine-3-carbonitrile Traditional Name: 2-keto-1-(2-keto-2-phenothiazin-10-yl-ethyl)-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C#N)COC

InChI

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