1-(azidomethyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 1-(azidomethyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 1-(azidomethyl)-3-isopropyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 1-(azidomethyl)-2,2-dioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 1-(azidomethyl)-2,2-dioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 1-(azidomethyl)-3-isopropyl-2,2-diketo-2$l^{6},1,3-benzothiadiazin-4-one Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2N(S1(=O)=O)CN=[N+]=[N-]

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2N(S1(=O)=O)CN=[N+]=[N-]

InChI

InChI=1S/C11H13N5O3S/c1-8(2)16-11(17)9-5-3-4-6-10(9)15(7-13-14-12)20(16,18)19/h3-6,8H,7H2,1-2H3