(3R)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(3-thienylmethylsulfanyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(3-thiophenylmethylthio)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(3-thenylthio)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H17NO3S2 MolecularWeight: 383.48388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C20H17NO3S2/c22-20(18-11-23-16-6-2-3-7-17(16)24-18)21-15-5-1-4-8-19(15)26-13-14-9-10-25-12-14/h1-10,12,18H,11,13H2,(H,21,22)/t18-/m1/s1