2-(2-aminophenyl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-aminophenyl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-aminophenyl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2-aminophenyl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-aminophenyl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2-aminophenyl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C10H10N4OS2 MolecularWeight: 266.3426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C(=C1)N)SCC(=O)NC2=NN=CS2

InChI

InChI=1S/C10H10N4OS2/c11-7-3-1-2-4-8(7)16-5-9(15)13-10-14-12-6-17-10/h1-4,6H,5,11H2,(H,13,14,15)