4-[2,2-bis(oxidanylidene)-3-phenyl-2$l^{6},1,3-benzothiadiazol-1-yl]-N-methyl-butan-1-amine

Systemtic Name: 4-[2,2-bis(oxidanylidene)-3-phenyl-2$l^{6},1,3-benzothiadiazol-1-yl]-N-methyl-butan-1-amine Openeye Name: 4-(2,2-dioxo-3-phenyl-2$l^{6},1,3-benzothiadiazol-1-yl)-N-methyl-butan-1-amine CAS Name: 4-(2,2-dioxo-3-phenyl-2$l^{6},1,3-benzothiadiazol-1-yl)-N-methyl-1-butanamine IUPAC Name: 4-(2,2-dioxo-3-phenyl-2$l^{6},1,3-benzothiadiazol-1-yl)-N-methylbutan-1-amine Traditional Name: 4-(2,2-diketo-3-phenyl-piazthiol-1-yl)butyl-methyl-amine Formula: C17H21N3O2S MolecularWeight: 331.43254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCCCN1C2=CC=CC=C2N(S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CNCCCCN1C2=CC=CC=C2N(S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2S/c1-18-13-7-8-14-19-16-11-5-6-12-17(16)20(23(19,21)22)15-9-3-2-4-10-15/h2-6,9-12,18H,7-8,13-14H2,1H3