2-azanyl-5-ethanoyl-4-methyl-thiophene-3-carbohydrazide

Systemtic Name: 2-azanyl-5-ethanoyl-4-methyl-thiophene-3-carbohydrazide Openeye Name: 5-acetyl-2-amino-4-methyl-thiophene-3-carbohydrazide CAS Name: 5-acetyl-2-amino-4-methyl-3-thiophenecarbohydrazide IUPAC Name: 5-acetyl-2-amino-4-methylthiophene-3-carbohydrazide Traditional Name: 5-acetyl-2-amino-4-methyl-thiophene-3-carbohydrazide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NN)N)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NN)N)C(=O)C

InChI

InChI=1S/C8H11N3O2S/c1-3-5(8(13)11-10)7(9)14-6(3)4(2)12/h9-10H2,1-2H3,(H,11,13)