3-azanyl-4-(1,3-benzoxazol-2-ylsulfanyl)-5-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-4-(1,3-benzoxazol-2-ylsulfanyl)-5-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-(1,3-benzoxazol-2-ylsulfanyl)-5-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-(1,3-benzoxazol-2-ylthio)-5-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-(1,3-benzoxazol-2-ylsulfanyl)-5-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-(1,3-benzoxazol-2-ylthio)-5-methyl-2-pyridone Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C(=C1SC2=NC3=CC=CC=C3O2)N

Isomeric SMILES

CC1=CNC(=O)C(=C1SC2=NC3=CC=CC=C3O2)N

InChI

InChI=1S/C13H11N3O2S/c1-7-6-15-12(17)10(14)11(7)19-13-16-8-4-2-3-5-9(8)18-13/h2-6H,14H2,1H3,(H,15,17)