N-[3-(thiophen-2-ylcarbonylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[3-(thiophen-2-ylcarbonylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[3-(thiophene-2-carbonylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[3-(thiophene-2-carbonylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[3-(2-thenoylamino)phenyl]piazthiole-5-carboxamide Formula: C18H12N4O2S2 MolecularWeight: 380.44348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H12N4O2S2/c23-17(11-6-7-14-15(9-11)22-26-21-14)19-12-3-1-4-13(10-12)20-18(24)16-5-2-8-25-16/h1-10H,(H,19,23)(H,20,24)