3-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-(1,1-dioxo-1,4-thiazinane-4-carbonyl)benzonitrile CAS Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)-oxomethyl]benzonitrile IUPAC Name: 3-(1,1-dioxo-1,4-thiazinane-4-carbonyl)benzonitrile Traditional Name: 3-(1,1-diketo-1,4-thiazinane-4-carbonyl)benzonitrile Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C12H12N2O3S/c13-9-10-2-1-3-11(8-10)12(15)14-4-6-18(16,17)7-5-14/h1-3,8H,4-7H2