1,1-bis(oxidanylidene)-3-phenyl-4H-thieno[3,2-b][1,4]thiazine-2-carbonitrile

Systemtic Name: 1,1-bis(oxidanylidene)-3-phenyl-4H-thieno[3,2-b][1,4]thiazine-2-carbonitrile Openeye Name: 1,1-dioxo-3-phenyl-4H-thieno[3,2-b][1,4]thiazine-2-carbonitrile CAS Name: 1,1-dioxo-3-phenyl-4H-thieno[3,2-b][1,4]thiazine-2-carbonitrile IUPAC Name: 1,1-dioxo-3-phenyl-4H-thieno[3,2-b][1,4]thiazine-2-carbonitrile Traditional Name: 1,1-diketo-3-phenyl-4H-thieno[3,2-b][1,4]thiazine-2-carbonitrile Formula: C13H8N2O2S2 MolecularWeight: 288.34482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(S(=O)(=O)C3=C(N2)SC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S(=O)(=O)C3=C(N2)SC=C3)C#N

InChI

InChI=1S/C13H8N2O2S2/c14-8-11-12(9-4-2-1-3-5-9)15-13-10(6-7-18-13)19(11,16)17/h1-7,15H