4,6-dimethyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-(2-oxo-2-phenothiazin-10-yl-ethyl)pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[2-oxo-2-(10-phenothiazinyl)ethyl]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-(2-oxo-2-phenothiazin-10-ylethyl)pyridine-3-carbonitrile Traditional Name: 2-keto-1-(2-keto-2-phenothiazin-10-yl-ethyl)-4,6-dimethyl-nicotinonitrile Formula: C22H17N3O2S MolecularWeight: 387.45428

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2S/c1-14-11-15(2)24(22(27)16(14)12-23)13-21(26)25-17-7-3-5-9-19(17)28-20-10-6-4-8-18(20)25/h3-11H,13H2,1-2H3