2,3-dihydro-1H-indene-5-carboxamide; 2-(thiophen-2-ylamino)ethanoic acid; hydrochloride

Systemtic Name: 2,3-dihydro-1H-indene-5-carboxamide; 2-(thiophen-2-ylamino)ethanoic acid; hydrochloride Openeye Name: indane-5-carboxamide; 2-(2-thienylamino)acetic acid; hydrochloride CAS Name: 2,3-dihydro-1H-indene-5-carboxamide; 2-(thiophen-2-ylamino)acetic acid; hydrochloride IUPAC Name: 2,3-dihydro-1H-indene-5-carboxamide; 2-(thiophen-2-ylamino)acetic acid; hydrochloride Traditional Name: indane-5-carboxamide; 2-(2-thienylamino)acetic acid; hydrochloride Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N.C1=CSC(=C1)NCC(=O)O.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N.C1=CSC(=C1)NCC(=O)O.Cl

InChI

InChI=1S/C10H11NO.C6H7NO2S.ClH/c11-10(12)9-5-4-7-2-1-3-8(7)6-9;8-6(9)4-7-5-2-1-3-10-5;/h4-6H,1-3H2,(H2,11,12);1-3,7H,4H2,(H,8,9);1H