N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]piazthiole-5-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2)N4CCCC4=O

InChI

InChI=1S/C18H16N4O3S/c1-25-16-7-5-12(10-15(16)22-8-2-3-17(22)23)19-18(24)11-4-6-13-14(9-11)21-26-20-13/h4-7,9-10H,2-3,8H2,1H3,(H,19,24)