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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-naphthalen-1-ylsulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-naphthylsulfanyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-naphthalenylthio)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-naphthalen-1-ylsulfanylacetamide Traditional Name: 2-(1-naphthylthio)-N-piazthiol-4-yl-acetamide Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H13N3OS2/c22-17(19-14-8-4-9-15-18(14)21-24-20-15)11-23-16-10-3-6-12-5-1-2-7-13(12)16/h1-10H,11H2,(H,19,22)