N-(3-chloranyl-4-methoxy-phenyl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(SCCO2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(SCCO2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO3S/c1-22-15-8-7-13(11-14(15)19)20-18(21)16-17(24-10-9-23-16)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,20,21)