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N-(2,1,3-benzothiadiazol-4-yl)-3-pyrrolidin-1-yl-quinoxaline-2-carboxamide

N-(2,1,3-benzothiadiazol-4-yl)-3-pyrrolidin-1-yl-quinoxaline-2-carboxamide

Systemtic Name:N-(2,1,3-benzothiadiazol-4-yl)-3-pyrrolidin-1-yl-quinoxaline-2-carboxamide
Openeye Name:N-(2,1,3-benzothiadiazol-4-yl)-3-pyrrolidin-1-yl-quinoxaline-2-carboxamide
CAS Name:N-(2,1,3-benzothiadiazol-4-yl)-3-(1-pyrrolidinyl)-2-quinoxalinecarboxamide
IUPAC Name:N-(2,1,3-benzothiadiazol-4-yl)-3-pyrrolidin-1-ylquinoxaline-2-carboxamide
Traditional Name:N-piazthiol-4-yl-3-pyrrolidino-quinoxaline-2-carboxamide
Formula: C19H16N6OS
MolecularWeight: 376.43494
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2C(=O)NC4=CC=CC5=NSN=C54


Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2C(=O)NC4=CC=CC5=NSN=C54


InChI

InChI=1S/C19H16N6OS/c26-19(22-14-8-5-9-15-16(14)24-27-23-15)17-18(25-10-3-4-11-25)21-13-7-2-1-6-12(13)20-17/h1-2,5-9H,3-4,10-11H2,(H,22,26)


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