6-methyl-2-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2E)-2-[(3-methyl-2-thienyl)methylene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2E)-2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(N'E)-N'-[(3-methyl-2-thienyl)methylene]hydrazino]-1H-pyrimidin-4-one Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=NC(=O)C=C(N2)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C11H12N4OS/c1-7-3-4-17-9(7)6-12-15-11-13-8(2)5-10(16)14-11/h3-6H,1-2H3,(H2,13,14,15,16)/b12-6+