6-methyl-N-(2-phenoxyphenyl)-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: 6-methyl-N-(2-phenoxyphenyl)-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: 6-methyl-N-(2-phenoxyphenyl)-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: 6-methyl-N-(2-phenoxyphenyl)-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: 6-methyl-N-(2-phenoxyphenyl)-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: 6-methyl-N-(2-phenoxyphenyl)-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=C(SCCO1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S/c1-13-17(23-12-11-21-13)18(20)19-15-9-5-6-10-16(15)22-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,20)