N-(4-chloranyl-2-methyl-3-oxidanylidene-butan-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-3-oxidanylidene-butan-2-yl)thiophene-2-carboxamide Openeye Name: N-(3-chloro-1,1-dimethyl-2-oxo-propyl)thiophene-2-carboxamide CAS Name: N-(4-chloro-2-methyl-3-oxobutan-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(4-chloro-2-methyl-3-oxobutan-2-yl)thiophene-2-carboxamide Traditional Name: N-(3-chloro-2-keto-1,1-dimethyl-propyl)thiophene-2-carboxamide Formula: C10H12ClNO2S MolecularWeight: 245.72578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)CCl)NC(=O)C1=CC=CS1

Isomeric SMILES

CC(C)(C(=O)CCl)NC(=O)C1=CC=CS1

InChI

InChI=1S/C10H12ClNO2S/c1-10(2,8(13)6-11)12-9(14)7-4-3-5-15-7/h3-5H,6H2,1-2H3,(H,12,14)