(1R,6S)-6-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[(5-methylthiazol-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[(5-methylthiazol-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C12H13N2O3S- MolecularWeight: 265.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C12H14N2O3S/c1-7-6-13-12(18-7)14-10(15)8-4-2-3-5-9(8)11(16)17/h2-3,6,8-9H,4-5H2,1H3,(H,16,17)(H,13,14,15)/p-1/t8-,9+/m0/s1