N-(1,3-benzodioxol-5-ylmethyl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: 5-phenyl-N-piperonyl-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(O1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(=C(O1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO4S/c21-19(20-11-13-6-7-15-16(10-13)24-12-23-15)17-18(25-9-8-22-17)14-4-2-1-3-5-14/h1-7,10H,8-9,11-12H2,(H,20,21)