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

Systemtic Name: N-(3-cyanophenyl)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-(3-cyanophenyl)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-(3-cyanophenyl)-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-(3-cyanophenyl)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-(3-cyanophenyl)-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(SCCO1)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H12N2O2S/c1-9-12(18-6-5-17-9)13(16)15-11-4-2-3-10(7-11)8-14/h2-4,7H,5-6H2,1H3,(H,15,16)