bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 3-acetamidothiophene-2-carboxylate

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 3-acetamidothiophene-2-carboxylate Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 3-acetamidothiophene-2-carboxylate CAS Name: 3-acetamido-2-thiophenecarboxylic acid methyl ester; bicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 3-acetamidothiophene-2-carboxylate Traditional Name: 3-acetamidothiophene-2-carboxylic acid methyl ester; bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC=C1)C(=O)OC.C1=CC2=CC2=C1

Isomeric SMILES

CC(=O)NC1=C(SC=C1)C(=O)OC.C1=CC2=CC2=C1

InChI

InChI=1S/C8H9NO3S.C6H4/c1-5(10)9-6-3-4-13-7(6)8(11)12-2;1-2-5-4-6(5)3-1/h3-4H,1-2H3,(H,9,10);1-4H