1-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4,6-dimethyl-pyridin-2-one

Systemtic Name: 1-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4,6-dimethyl-pyridin-2-one Openeye Name: 1-[(E)-(5-bromo-2-thienyl)methyleneamino]-4,6-dimethyl-pyridin-2-one CAS Name: 1-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4,6-dimethyl-2-pyridinone IUPAC Name: 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethylpyridin-2-one Traditional Name: 1-[(E)-(5-bromo-2-thienyl)methyleneamino]-4,6-dimethyl-2-pyridone Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)N=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C12H11BrN2OS/c1-8-5-9(2)15(12(16)6-8)14-7-10-3-4-11(13)17-10/h3-7H,1-2H3/b14-7+