6-azanyl-1-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-4-methyl-2-pyridone Formula: C11H10BrN3OS MolecularWeight: 312.1856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3OS/c1-7-4-10(13)15(11(16)5-7)14-6-8-2-3-9(12)17-8/h2-6H,13H2,1H3/b14-6-