3-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methylamino]-5-ethyl-6-methyl-1H-pyridine-2-thione

Systemtic Name: 3-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methylamino]-5-ethyl-6-methyl-1H-pyridine-2-thione Openeye Name: 3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridine-2-thione CAS Name: 3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridine-2-thione IUPAC Name: 3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridine-2-thione Traditional Name: 3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridine-2-thione Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=S)C(=C1)NCC2=NC3=C(C=CC(=C3O2)Cl)Cl)C

Isomeric SMILES

CCC1=C(NC(=S)C(=C1)NCC2=NC3=C(C=CC(=C3O2)Cl)Cl)C

InChI

InChI=1S/C16H15Cl2N3OS/c1-3-9-6-12(16(23)20-8(9)2)19-7-13-21-14-10(17)4-5-11(18)15(14)22-13/h4-6,19H,3,7H2,1-2H3,(H,20,23)