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

Systemtic Name: N-[2-(4-chloranyl-3-methyl-phenyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-[2-(4-chloro-3-methyl-phenyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-[2-(4-chloro-3-methylphenyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-[2-(4-chloro-3-methylphenyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-[2-(4-chloro-3-methyl-phenyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=C2NC(=O)C3=C(OCCS3)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=C2NC(=O)C3=C(OCCS3)C)Cl

InChI

InChI=1S/C19H18ClNO2S/c1-12-11-14(7-8-16(12)20)15-5-3-4-6-17(15)21-19(22)18-13(2)23-9-10-24-18/h3-8,11H,9-10H2,1-2H3,(H,21,22)