3-chloranyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzothiophene-2-carboxamide Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H14ClNO3S/c19-16-12-5-1-4-8-15(12)24-17(16)18(21)20-9-11-10-22-13-6-2-3-7-14(13)23-11/h1-8,11H,9-10H2,(H,20,21)/t11-/m1/s1