1,1-bis(oxidanylidene)-N-prop-2-enyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-prop-2-enyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-allyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 1,1-dioxo-N-prop-2-enyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 1,1-dioxo-N-prop-2-enyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: allyl-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

C=CCNC1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C10H11N3O2S/c1-2-7-11-10-12-8-5-3-4-6-9(8)16(14,15)13-10/h2-6H,1,7H2,(H2,11,12,13)