2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(4-mesylphenyl)acetamide Formula: C16H13ClN2O3S3 MolecularWeight: 412.93402

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H13ClN2O3S3/c1-25(21,22)12-5-3-11(4-6-12)18-15(20)9-23-16-19-13-8-10(17)2-7-14(13)24-16/h2-8H,9H2,1H3,(H,18,20)