N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-[2-keto-2-(methylamino)ethyl]phenyl]piazthiole-5-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C16H14N4O2S/c1-17-15(21)8-10-2-5-12(6-3-10)18-16(22)11-4-7-13-14(9-11)20-23-19-13/h2-7,9H,8H2,1H3,(H,17,21)(H,18,22)