6-(phenylcarbamoyl)-2,3-dihydro-1,4-dithiine-5-carboxylate

Systemtic Name: 6-(phenylcarbamoyl)-2,3-dihydro-1,4-dithiine-5-carboxylate Openeye Name: 6-(phenylcarbamoyl)-2,3-dihydro-1,4-dithiine-5-carboxylate CAS Name: 6-[anilino(oxo)methyl]-2,3-dihydro-1,4-dithiin-5-carboxylate IUPAC Name: 6-(phenylcarbamoyl)-2,3-dihydro-1,4-dithiine-5-carboxylate Traditional Name: 6-(phenylcarbamoyl)-2,3-dihydro-1,4-dithiin-5-carboxylate Formula: C12H10NO3S2- MolecularWeight: 280.3427

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(S1)C(=O)NC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CSC(=C(S1)C(=O)NC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C12H11NO3S2/c14-11(13-8-4-2-1-3-5-8)9-10(12(15)16)18-7-6-17-9/h1-5H,6-7H2,(H,13,14)(H,15,16)/p-1