N-(1-benzothiophen-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(1-benzothiophen-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(benzothiophen-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(1-benzothiophen-5-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(1-benzothiophen-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(benzothiophen-5-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C17H13NO3S/c19-17(12-1-3-14-15(10-12)21-7-6-20-14)18-13-2-4-16-11(9-13)5-8-22-16/h1-5,8-10H,6-7H2,(H,18,19)