2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-keto-2-(piazthiol-4-ylamino)ethyl]thio]-N-phenyl-acetamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H14N4O2S2/c21-14(17-11-5-2-1-3-6-11)9-23-10-15(22)18-12-7-4-8-13-16(12)20-24-19-13/h1-8H,9-10H2,(H,17,21)(H,18,22)