N-[(5-chloranylthiophen-2-yl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C15H14ClNO4S/c1-19-11-6-9(7-12-14(11)21-5-4-20-12)15(18)17-8-10-2-3-13(16)22-10/h2-3,6-7H,4-5,8H2,1H3,(H,17,18)