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

Systemtic Name: 3-[2,2-bis(oxidanylidene)-3-phenyl-2$l^{6},1,3-benzothiadiazol-1-yl]-N-methyl-propan-1-amine Openeye Name: 3-(2,2-dioxo-3-phenyl-2$l^{6},1,3-benzothiadiazol-1-yl)-N-methyl-propan-1-amine CAS Name: 3-(2,2-dioxo-3-phenyl-2$l^{6},1,3-benzothiadiazol-1-yl)-N-methyl-1-propanamine IUPAC Name: 3-(2,2-dioxo-3-phenyl-2$l^{6},1,3-benzothiadiazol-1-yl)-N-methylpropan-1-amine Traditional Name: 3-(2,2-diketo-3-phenyl-piazthiol-1-yl)propyl-methyl-amine Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=CC=CC=C2N(S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CNCCCN1C2=CC=CC=C2N(S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2S/c1-17-12-7-13-18-15-10-5-6-11-16(15)19(22(18,20)21)14-8-3-2-4-9-14/h2-6,8-11,17H,7,12-13H2,1H3