6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-(2-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-(2-methylphenyl)pyridine-3-carbonitrile Openeye Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-4-(o-tolyl)pyridine-3-carbonitrile CAS Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-4-(2-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-4-(2-methylphenyl)pyridine-3-carbonitrile Traditional Name: 6-(1,1-diketo-1,4-thiazinan-4-yl)-4-(o-tolyl)nicotinonitrile Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=NC=C2C#N)N3CCS(=O)(=O)CC3

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=NC=C2C#N)N3CCS(=O)(=O)CC3

InChI

InChI=1S/C17H17N3O2S/c1-13-4-2-3-5-15(13)16-10-17(19-12-14(16)11-18)20-6-8-23(21,22)9-7-20/h2-5,10,12H,6-9H2,1H3