1,1-bis(oxidanylidene)-3-(propan-2-ylamino)-4H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile

Systemtic Name: 1,1-bis(oxidanylidene)-3-(propan-2-ylamino)-4H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile Openeye Name: 3-(isopropylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile CAS Name: 1,1-dioxo-3-(propan-2-ylamino)-4H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile IUPAC Name: 1,1-dioxo-3-(propan-2-ylamino)-4H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile Traditional Name: 3-(isopropylamino)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2S/c1-7(2)13-11-14-9-4-3-8(6-12)5-10(9)18(16,17)15-11/h3-5,7H,1-2H3,(H2,13,14,15)