2-[(2Z)-2-[[5-[(1S)-cyclopent-2-en-1-yl]thiophen-2-yl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[[5-[(1S)-cyclopent-2-en-1-yl]thiophen-2-yl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[[5-[(1S)-cyclopent-2-en-1-yl]-2-thienyl]methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[[5-[(1S)-1-cyclopent-2-enyl]-2-thiophenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[[5-[(1S)-cyclopent-2-en-1-yl]thiophen-2-yl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[[5-[(1S)-cyclopent-2-en-1-yl]-2-thienyl]methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC=C(S2)C3CCC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C\C2=CC=C(S2)[C@H]3CCC=C3

InChI

InChI=1S/C15H16N4OS/c1-10-8-14(20)18-15(17-10)19-16-9-12-6-7-13(21-12)11-4-2-3-5-11/h2,4,6-9,11H,3,5H2,1H3,(H2,17,18,19,20)/b16-9-/t11-/m1/s1