N-(2,1,3-benzothiadiazol-5-yl)morpholine-4-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)morpholine-4-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)morpholine-4-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-4-morpholinecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)morpholine-4-carboxamide Traditional Name: N-piazthiol-5-ylmorpholine-4-carboxamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

C1COCCN1C(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C11H12N4O2S/c16-11(15-3-5-17-6-4-15)12-8-1-2-9-10(7-8)14-18-13-9/h1-2,7H,3-6H2,(H,12,16)