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

Systemtic Name: 1,1-bis(oxidanylidene)-3-(propan-2-ylamino)-4H-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: 3-(isopropylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: 1,1-dioxo-3-(propan-2-ylamino)-4H-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: 1,1-dioxo-3-(propan-2-ylamino)-4H-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: 3-(isopropylamino)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3S/c1-6(2)13-11-14-8-4-3-7(10(12)16)5-9(8)19(17,18)15-11/h3-6H,1-2H3,(H2,12,16)(H2,13,14,15)