6-methyl-1,1-bis(oxidanylidene)-3-propan-2-yl-4H-thieno[2,3-e][1,2,4]thiadiazine-7-carbonitrile

Systemtic Name: 6-methyl-1,1-bis(oxidanylidene)-3-propan-2-yl-4H-thieno[2,3-e][1,2,4]thiadiazine-7-carbonitrile Openeye Name: 3-isopropyl-6-methyl-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazine-7-carbonitrile CAS Name: 6-methyl-1,1-dioxo-3-propan-2-yl-4H-thieno[2,3-e][1,2,4]thiadiazine-7-carbonitrile IUPAC Name: 6-methyl-1,1-dioxo-3-propan-2-yl-4H-thieno[2,3-e][1,2,4]thiadiazine-7-carbonitrile Traditional Name: 3-isopropyl-1,1-diketo-6-methyl-4H-thieno[2,3-e][1,2,4]thiadiazine-7-carbonitrile Formula: C10H11N3O2S2 MolecularWeight: 269.34324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)NC(=NS2(=O)=O)C(C)C)C#N

Isomeric SMILES

CC1=C(C2=C(S1)NC(=NS2(=O)=O)C(C)C)C#N

InChI

InChI=1S/C10H11N3O2S2/c1-5(2)9-12-10-8(17(14,15)13-9)7(4-11)6(3)16-10/h5H,1-3H3,(H,12,13)