2-(2-chloranylethanoylamino)-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(2-chloranylethanoylamino)-4-methyl-thiophene-3-carboxamide Openeye Name: 2-[(2-chloroacetyl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 2-[(2-chloroacetyl)amino]-4-methyl-thiophene-3-carboxamide Formula: C8H9ClN2O2S MolecularWeight: 232.68726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)CCl

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)CCl

InChI

InChI=1S/C8H9ClN2O2S/c1-4-3-14-8(6(4)7(10)13)11-5(12)2-9/h3H,2H2,1H3,(H2,10,13)(H,11,12)