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

Systemtic Name: N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-[2-(cyclopropylamino)-2-oxo-ethyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-[2-(cyclopropylamino)-2-keto-ethyl]phenyl]piazthiole-5-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H16N4O2S/c23-17(19-13-6-7-13)9-11-1-4-14(5-2-11)20-18(24)12-3-8-15-16(10-12)22-25-21-15/h1-5,8,10,13H,6-7,9H2,(H,19,23)(H,20,24)