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

Systemtic Name: 7-bromanyl-1,1-bis(oxidanylidene)-N-prop-2-enyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-allyl-7-bromo-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-bromo-1,1-dioxo-N-prop-2-enyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-bromo-1,1-dioxo-N-prop-2-enyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: allyl-(7-bromo-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C10H10BrN3O2S MolecularWeight: 316.1743

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Br

Isomeric SMILES

C=CCNC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Br

InChI

InChI=1S/C10H10BrN3O2S/c1-2-5-12-10-13-8-4-3-7(11)6-9(8)17(15,16)14-10/h2-4,6H,1,5H2,(H2,12,13,14)