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

Systemtic Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-bromophenyl)ethanamide Openeye Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl]sulfanyl-N-(4-bromophenyl)acetamide CAS Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]sulfanyl-N-(4-bromophenyl)acetamide Traditional Name: N-(4-bromophenyl)-2-[[2-keto-2-(piazthiol-4-ylamino)ethyl]thio]acetamide Formula: C16H13BrN4O2S2 MolecularWeight: 437.33402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O2S2/c17-10-4-6-11(7-5-10)18-14(22)8-24-9-15(23)19-12-2-1-3-13-16(12)21-25-20-13/h1-7H,8-9H2,(H,18,22)(H,19,23)