N-(2,1,3-benzothiadiazol-4-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1,3-benzoxazol-2-ylthio)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-piazthiol-4-yl-acetamide Formula: C15H10N4O2S2 MolecularWeight: 342.3955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H10N4O2S2/c20-13(16-10-5-3-6-11-14(10)19-23-18-11)8-22-15-17-9-4-1-2-7-12(9)21-15/h1-7H,8H2,(H,16,20)