2-(2-chloranylethanoylamino)-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-(2-chloranylethanoylamino)-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(2-chloroacetyl)amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[(2-chloroacetyl)amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C9H11ClN2O2S MolecularWeight: 246.71384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CCl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CCl)C

InChI

InChI=1S/C9H11ClN2O2S/c1-4-5(2)15-9(7(4)8(11)14)12-6(13)3-10/h3H2,1-2H3,(H2,11,14)(H,12,13)