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

Systemtic Name: 3-[2,2-bis(oxidanylidene)-3-pyridin-3-yl-2$l^{6},1,3-benzothiadiazol-1-yl]-N-methyl-propan-1-amine Openeye Name: 3-[2,2-dioxo-3-(3-pyridyl)-2$l^{6},1,3-benzothiadiazol-1-yl]-N-methyl-propan-1-amine CAS Name: 3-[2,2-dioxo-3-(3-pyridinyl)-2$l^{6},1,3-benzothiadiazol-1-yl]-N-methyl-1-propanamine IUPAC Name: 3-(2,2-dioxo-3-pyridin-3-yl-2$l^{6},1,3-benzothiadiazol-1-yl)-N-methylpropan-1-amine Traditional Name: 3-[2,2-diketo-3-(3-pyridyl)piazthiol-1-yl]propyl-methyl-amine Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-16-9-5-11-18-14-7-2-3-8-15(14)19(22(18,20)21)13-6-4-10-17-12-13/h2-4,6-8,10,12,16H,5,9,11H2,1H3