N-(1,3-benzothiazol-2-yl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C19H13ClN2OS2 MolecularWeight: 384.90232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C19H13ClN2OS2/c20-13-7-3-5-12-6-4-10-16(18(12)13)24-11-17(23)22-19-21-14-8-1-2-9-15(14)25-19/h1-10H,11H2,(H,21,22,23)