3-[2-(7-chloranyl-1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridine-2-thione

Systemtic Name: 3-[2-(7-chloranyl-1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridine-2-thione Openeye Name: 3-[2-(7-chloro-1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridine-2-thione CAS Name: 3-[2-(7-chloro-1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridine-2-thione IUPAC Name: 3-[2-(7-chloro-1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridine-2-thione Traditional Name: 3-[2-(7-chloro-1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridine-2-thione Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=S)C(=C1)CCC2=NC3=C(O2)C(=CC=C3)Cl)C

Isomeric SMILES

CCC1=C(NC(=S)C(=C1)CCC2=NC3=C(O2)C(=CC=C3)Cl)C

InChI

InChI=1S/C17H17ClN2OS/c1-3-11-9-12(17(22)19-10(11)2)7-8-15-20-14-6-4-5-13(18)16(14)21-15/h4-6,9H,3,7-8H2,1-2H3,(H,19,22)