(1R,6R)-6-[[(3-methylthiophen-2-yl)carbonylamino]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-[[(3-methylthiophen-2-yl)carbonylamino]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-[[(3-methylthiophene-2-carbonyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[[[(3-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-[[(3-methylthiophene-2-carbonyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-[[(3-methylthiophene-2-carbonyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C14H15N2O4S- MolecularWeight: 307.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NNC(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C(=O)NNC(=O)[C@@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C14H16N2O4S/c1-8-6-7-21-11(8)13(18)16-15-12(17)9-4-2-3-5-10(9)14(19)20/h2-3,6-7,9-10H,4-5H2,1H3,(H,15,17)(H,16,18)(H,19,20)/p-1/t9-,10-/m1/s1