2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: 2-(indane-5-carbonylamino)thiophene-3-carboxylate CAS Name: 2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]-3-thiophenecarboxylate IUPAC Name: 2-(2,3-dihydro-1H-indene-5-carbonylamino)thiophene-3-carboxylate Traditional Name: 2-(indane-5-carbonylamino)-3-thenoate Formula: C15H12NO3S- MolecularWeight: 286.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)[O-]

InChI

InChI=1S/C15H13NO3S/c17-13(16-14-12(15(18)19)6-7-20-14)11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H,16,17)(H,18,19)/p-1