(2S)-2-azanyl-N'-[[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]-4-methylsulfanyl-butanehydrazide

Systemtic Name: (2S)-2-azanyl-N'-[[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]-4-methylsulfanyl-butanehydrazide Openeye Name: (2S)-2-amino-N'-[(4-methyl-2,6-dioxo-pyrimidin-5-ylidene)methyl]-4-methylsulfanyl-butanehydrazide CAS Name: (2S)-2-amino-N'-[(4-methyl-2,6-dioxo-5-pyrimidinylidene)methyl]-4-(methylthio)butanehydrazide IUPAC Name: (2S)-2-amino-N'-[(4-methyl-2,6-dioxopyrimidin-5-ylidene)methyl]-4-methylsulfanylbutanehydrazide Traditional Name: (2S)-2-amino-N'-[(2,6-diketo-4-methyl-pyrimidin-5-ylidene)methyl]-4-(methylthio)butyrohydrazide Formula: C11H17N5O3S MolecularWeight: 299.34938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)NC(=O)C1=CNNC(=O)C(CCSC)N

Isomeric SMILES

CC1=NC(=O)NC(=O)C1=CNNC(=O)[C@H](CCSC)N

InChI

InChI=1S/C11H17N5O3S/c1-6-7(9(17)15-11(19)14-6)5-13-16-10(18)8(12)3-4-20-2/h5,8,13H,3-4,12H2,1-2H3,(H,16,18)(H,15,17,19)/t8-/m0/s1