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

Systemtic Name: 3-azanyl-5-(2,3-dihydro-1H-inden-5-yl)thiophene-2-carboxylate Openeye Name: 3-amino-5-indan-5-yl-thiophene-2-carboxylate CAS Name: 3-amino-5-(2,3-dihydro-1H-inden-5-yl)-2-thiophenecarboxylate IUPAC Name: 3-amino-5-(2,3-dihydro-1H-inden-5-yl)thiophene-2-carboxylate Traditional Name: 3-amino-5-indan-5-yl-2-thenoate Formula: C14H12NO2S- MolecularWeight: 258.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CC(=C(S3)C(=O)[O-])N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CC(=C(S3)C(=O)[O-])N

InChI

InChI=1S/C14H13NO2S/c15-11-7-12(18-13(11)14(16)17)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3,15H2,(H,16,17)/p-1