(4S)-2-phenyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate

Systemtic Name: (4S)-2-phenyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate Openeye Name: (4S)-2-phenyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate CAS Name: (4S)-2-phenyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate IUPAC Name: (4S)-2-phenyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate Traditional Name: (4S)-2-phenyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate Formula: C13H10NO2S- MolecularWeight: 244.289

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)[O-])N=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C([C@H]1C(=O)[O-])N=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C13H11NO2S/c15-13(16)9-6-7-10-11(9)14-12(17-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,15,16)/p-1/t9-/m0/s1