2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3,5-dichloro-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,5-dichloro-6-methylpyridin-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide Formula: C15H11Cl2N3OS2 MolecularWeight: 384.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11Cl2N3OS2/c1-8-9(16)6-10(17)14(18-8)20-13(21)7-22-15-19-11-4-2-3-5-12(11)23-15/h2-6H,7H2,1H3,(H,18,20,21)