2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]thiophene-3-carboxylic acid

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]thiophene-3-carboxylic acid Openeye Name: 2-[(2-indan-5-ylacetyl)amino]thiophene-3-carboxylic acid CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]thiophene-3-carboxylic acid Traditional Name: 2-[(2-indan-5-ylacetyl)amino]-3-thenoic acid Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=C(C=CS3)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=C(C=CS3)C(=O)O

InChI

InChI=1S/C16H15NO3S/c18-14(17-15-13(16(19)20)6-7-21-15)9-10-4-5-11-2-1-3-12(11)8-10/h4-8H,1-3,9H2,(H,17,18)(H,19,20)