8-bromanyl-1,1-bis(oxidanylidene)-2,3-dipropyl-4H-1$l^{6},2,3-benzothiadiazin-4-ol

Systemtic Name: 8-bromanyl-1,1-bis(oxidanylidene)-2,3-dipropyl-4H-1$l^{6},2,3-benzothiadiazin-4-ol Openeye Name: 8-bromo-1,1-dioxo-2,3-dipropyl-4H-1$l^{6},2,3-benzothiadiazin-4-ol CAS Name: 8-bromo-1,1-dioxo-2,3-dipropyl-4H-1$l^{6},2,3-benzothiadiazin-4-ol IUPAC Name: 8-bromo-1,1-dioxo-2,3-dipropyl-4H-1$l^{6},2,3-benzothiadiazin-4-ol Traditional Name: 8-bromo-1,1-diketo-2,3-dipropyl-4H-1$l^{6},2,3-benzothiadiazin-4-ol Formula: C13H19BrN2O3S MolecularWeight: 363.27056

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C(=CC=C2)Br)S(=O)(=O)N1CCC)O

Isomeric SMILES

CCCN1C(C2=C(C(=CC=C2)Br)S(=O)(=O)N1CCC)O

InChI

InChI=1S/C13H19BrN2O3S/c1-3-8-15-13(17)10-6-5-7-11(14)12(10)20(18,19)16(15)9-4-2/h5-7,13,17H,3-4,8-9H2,1-2H3