6-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]-2,3-dihydro-1,4-dithiine-5-carboxylate

Systemtic Name: 6-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]-2,3-dihydro-1,4-dithiine-5-carboxylate Openeye Name: 6-[[(1R)-tetralin-1-yl]carbamoyl]-2,3-dihydro-1,4-dithiine-5-carboxylate CAS Name: 6-[oxo-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]-2,3-dihydro-1,4-dithiin-5-carboxylate IUPAC Name: 6-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]-2,3-dihydro-1,4-dithiine-5-carboxylate Traditional Name: 6-[[(1R)-tetralin-1-yl]carbamoyl]-2,3-dihydro-1,4-dithiin-5-carboxylate Formula: C16H16NO3S2- MolecularWeight: 334.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(SCCS3)C(=O)[O-]

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3=C(SCCS3)C(=O)[O-]

InChI

InChI=1S/C16H17NO3S2/c18-15(13-14(16(19)20)22-9-8-21-13)17-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9H2,(H,17,18)(H,19,20)/p-1/t12-/m1/s1