3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-5-ethyl-6-methyl-2-pyridone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)C=CC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)/C=C/C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H16N2OS/c1-3-12-10-13(17(20)18-11(12)2)8-9-16-19-14-6-4-5-7-15(14)21-16/h4-10H,3H2,1-2H3,(H,18,20)/b9-8+