2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H15ClN2O3S3 MolecularWeight: 462.9927

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O3S3/c1-29(25,26)13-8-9-15-17(10-13)28-20(22-15)23-18(24)11-27-16-7-3-5-12-4-2-6-14(21)19(12)16/h2-10H,11H2,1H3,(H,22,23,24)