5-(1-benzothiophen-2-yl)-1-(3-methylbut-2-enyl)pyridin-2-one

Systemtic Name: 5-(1-benzothiophen-2-yl)-1-(3-methylbut-2-enyl)pyridin-2-one Openeye Name: 5-(benzothiophen-2-yl)-1-(3-methylbut-2-enyl)pyridin-2-one CAS Name: 5-(1-benzothiophen-2-yl)-1-(3-methylbut-2-enyl)-2-pyridinone IUPAC Name: 5-(1-benzothiophen-2-yl)-1-(3-methylbut-2-enyl)pyridin-2-one Traditional Name: 5-(benzothiophen-2-yl)-1-(3-methylbut-2-enyl)-2-pyridone Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C=CC1=O)C2=CC3=CC=CC=C3S2)C

Isomeric SMILES

CC(=CCN1C=C(C=CC1=O)C2=CC3=CC=CC=C3S2)C

InChI

InChI=1S/C18H17NOS/c1-13(2)9-10-19-12-15(7-8-18(19)20)17-11-14-5-3-4-6-16(14)21-17/h3-9,11-12H,10H2,1-2H3