N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(methylthio)nicotinamide Formula: C16H14ClN3OS2 MolecularWeight: 363.88486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C16H14ClN3OS2/c1-3-20(15(21)11-5-4-8-18-14(11)22-2)16-19-12-9-10(17)6-7-13(12)23-16/h4-9H,3H2,1-2H3