1-azanyl-3-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methyl]-6-methyl-5-methylsulfanyl-pyridin-2-one

Systemtic Name: 1-azanyl-3-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methyl]-6-methyl-5-methylsulfanyl-pyridin-2-one Openeye Name: 1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-6-methyl-5-methylsulfanyl-pyridin-2-one CAS Name: 1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-6-methyl-5-(methylthio)-2-pyridinone IUPAC Name: 1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-6-methyl-5-methylsulfanylpyridin-2-one Traditional Name: 1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-6-methyl-5-(methylthio)-2-pyridone Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1N)CC2=NC3=C(C=CC(=C3O2)Cl)Cl)SC

Isomeric SMILES

CC1=C(C=C(C(=O)N1N)CC2=NC3=C(C=CC(=C3O2)Cl)Cl)SC

InChI

InChI=1S/C15H13Cl2N3O2S/c1-7-11(23-2)5-8(15(21)20(7)18)6-12-19-13-9(16)3-4-10(17)14(13)22-12/h3-5H,6,18H2,1-2H3