1,1-bis(oxidanylidene)-3,4-dihydro-2,1$l^{6}-benzoxathiine-6-carbonitrile

Systemtic Name: 1,1-bis(oxidanylidene)-3,4-dihydro-2,1$l^{6}-benzoxathiine-6-carbonitrile Openeye Name: 1,1-dioxo-3,4-dihydro-2,1$l^{6}-benzoxathiine-6-carbonitrile CAS Name: 1,1-dioxo-3,4-dihydro-2,1$l^{6}-benzoxathiin-6-carbonitrile IUPAC Name: 1,1-dioxo-3,4-dihydro-2,1$l^{6}-benzoxathiine-6-carbonitrile Traditional Name: 1,1-diketo-3,4-dihydro-2,1$l^{6}-benzoxathiin-6-carbonitrile Formula: C9H7NO3S MolecularWeight: 209.22178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COS(=O)(=O)C2=C1C=C(C=C2)C#N

Isomeric SMILES

C1COS(=O)(=O)C2=C1C=C(C=C2)C#N

InChI

InChI=1S/C9H7NO3S/c10-6-7-1-2-9-8(5-7)3-4-13-14(9,11)12/h1-2,5H,3-4H2