(2S)-1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2S)-1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-2,3-dihydroindole-2-carboxylate Openeye Name: (2S)-1-(4-methylthiazole-5-carbonyl)indoline-2-carboxylate CAS Name: (2S)-1-[(4-methyl-5-thiazolyl)-oxomethyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2S)-1-(4-methyl-1,3-thiazole-5-carbonyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2S)-1-(4-methylthiazole-5-carbonyl)indoline-2-carboxylate Formula: C14H11N2O3S- MolecularWeight: 287.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2C(CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2[C@@H](CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c1-8-12(20-7-15-8)13(17)16-10-5-3-2-4-9(10)6-11(16)14(18)19/h2-5,7,11H,6H2,1H3,(H,18,19)/p-1/t11-/m0/s1