3-(3-oxidanylidenebutanoylamino)thiophene-2-carboxamide

Systemtic Name: 3-(3-oxidanylidenebutanoylamino)thiophene-2-carboxamide Openeye Name: 3-(3-oxobutanoylamino)thiophene-2-carboxamide CAS Name: 3-(1,3-dioxobutylamino)-2-thiophenecarboxamide IUPAC Name: 3-(3-oxobutanoylamino)thiophene-2-carboxamide Traditional Name: 3-(acetoacetylamino)thiophene-2-carboxamide Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(SC=C1)C(=O)N

Isomeric SMILES

CC(=O)CC(=O)NC1=C(SC=C1)C(=O)N

InChI

InChI=1S/C9H10N2O3S/c1-5(12)4-7(13)11-6-2-3-15-8(6)9(10)14/h2-3H,4H2,1H3,(H2,10,14)(H,11,13)