4-azanyl-6-prop-2-enylsulfanyl-1H-pyridin-2-one

Systemtic Name: 4-azanyl-6-prop-2-enylsulfanyl-1H-pyridin-2-one Openeye Name: 6-allylsulfanyl-4-amino-1H-pyridin-2-one CAS Name: 4-amino-6-(prop-2-enylthio)-1H-pyridin-2-one IUPAC Name: 4-amino-6-prop-2-enylsulfanyl-1H-pyridin-2-one Traditional Name: 6-(allylthio)-4-amino-2-pyridone Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC(=CC(=O)N1)N

Isomeric SMILES

C=CCSC1=CC(=CC(=O)N1)N

InChI

InChI=1S/C8H10N2OS/c1-2-3-12-8-5-6(9)4-7(11)10-8/h2,4-5H,1,3H2,(H3,9,10,11)