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

Systemtic Name: 1,1-bis(oxidanylidene)-3-(propan-2-ylamino)-4H-thieno[3,2-e][1,2,4]thiadiazine-6-carbonitrile Openeye Name: 3-(isopropylamino)-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazine-6-carbonitrile CAS Name: 1,1-dioxo-3-(propan-2-ylamino)-4H-thieno[3,2-e][1,2,4]thiadiazine-6-carbonitrile IUPAC Name: 1,1-dioxo-3-(propan-2-ylamino)-4H-thieno[3,2-e][1,2,4]thiadiazine-6-carbonitrile Traditional Name: 3-(isopropylamino)-1,1-diketo-4H-thieno[3,2-e][1,2,4]thiadiazine-6-carbonitrile Formula: C9H10N4O2S2 MolecularWeight: 270.3313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NS(=O)(=O)C2=C(N1)C=C(S2)C#N

Isomeric SMILES

CC(C)NC1=NS(=O)(=O)C2=C(N1)C=C(S2)C#N

InChI

InChI=1S/C9H10N4O2S2/c1-5(2)11-9-12-7-3-6(4-10)16-8(7)17(14,15)13-9/h3,5H,1-2H3,(H2,11,12,13)