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

Systemtic Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-keto-2-(piazthiol-4-ylamino)ethyl]thio]-N-(1-naphthyl)acetamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H16N4O2S2/c25-18(21-15-8-3-6-13-5-1-2-7-14(13)15)11-27-12-19(26)22-16-9-4-10-17-20(16)24-28-23-17/h1-10H,11-12H2,(H,21,25)(H,22,26)