3-[5-bromanyl-2,2-bis(oxidanylidene)-1-phenyl-2$l^{6},1,3-benzothiadiazol-3-yl]-N-methyl-propan-1-amine

Systemtic Name: 3-[5-bromanyl-2,2-bis(oxidanylidene)-1-phenyl-2$l^{6},1,3-benzothiadiazol-3-yl]-N-methyl-propan-1-amine Openeye Name: 3-(5-bromo-2,2-dioxo-1-phenyl-2$l^{6},1,3-benzothiadiazol-3-yl)-N-methyl-propan-1-amine CAS Name: 3-(5-bromo-2,2-dioxo-1-phenyl-2$l^{6},1,3-benzothiadiazol-3-yl)-N-methyl-1-propanamine IUPAC Name: 3-(5-bromo-2,2-dioxo-1-phenyl-2$l^{6},1,3-benzothiadiazol-3-yl)-N-methylpropan-1-amine Traditional Name: 3-(6-bromo-2,2-diketo-3-phenyl-piazthiol-1-yl)propyl-methyl-amine Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=C(C=CC(=C2)Br)N(S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CNCCCN1C2=C(C=CC(=C2)Br)N(S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18BrN3O2S/c1-18-10-5-11-19-16-12-13(17)8-9-15(16)20(23(19,21)22)14-6-3-2-4-7-14/h2-4,6-9,12,18H,5,10-11H2,1H3