1-[(2-azanyl-1,3-thiazol-4-yl)methyl]pyridin-2-one

Systemtic Name: 1-[(2-azanyl-1,3-thiazol-4-yl)methyl]pyridin-2-one Openeye Name: 1-[(2-aminothiazol-4-yl)methyl]pyridin-2-one CAS Name: 1-[(2-amino-4-thiazolyl)methyl]-2-pyridinone IUPAC Name: 1-[(2-amino-1,3-thiazol-4-yl)methyl]pyridin-2-one Traditional Name: 1-[(2-aminothiazol-4-yl)methyl]-2-pyridone Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=CSC(=N2)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=CSC(=N2)N

InChI

InChI=1S/C9H9N3OS/c10-9-11-7(6-14-9)5-12-4-2-1-3-8(12)13/h1-4,6H,5H2,(H2,10,11)