(6S)-2-(cyclopropylcarbonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: (6S)-2-(cyclopropylcarbonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: (6S)-2-(cyclopropanecarbonylamino)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: (6S)-2-[[cyclopropyl(oxo)methyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate IUPAC Name: (6S)-2-(cyclopropanecarbonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: (6S)-2-(cyclopropanecarbonylamino)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate Formula: C14H16NO3S- MolecularWeight: 278.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C3CC3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C3CC3

InChI

InChI=1S/C14H17NO3S/c1-7-2-5-9-10(6-7)19-13(11(9)14(17)18)15-12(16)8-3-4-8/h7-8H,2-6H2,1H3,(H,15,16)(H,17,18)/p-1/t7-/m0/s1