1-[(Z)-prop-1-enyl]-6-sulfanyl-pyridin-2-one

Systemtic Name: 1-[(Z)-prop-1-enyl]-6-sulfanyl-pyridin-2-one Openeye Name: 1-[(Z)-prop-1-enyl]-6-sulfanyl-pyridin-2-one CAS Name: 6-mercapto-1-[(Z)-prop-1-enyl]-2-pyridinone IUPAC Name: 1-[(Z)-prop-1-enyl]-6-sulfanylpyridin-2-one Traditional Name: 6-mercapto-1-[(Z)-prop-1-enyl]-2-pyridone Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=O)C=CC=C1S

Isomeric SMILES

C/C=C\N1C(=O)C=CC=C1S

InChI

InChI=1S/C8H9NOS/c1-2-6-9-7(10)4-3-5-8(9)11/h2-6,11H,1H3/b6-2-