N-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)N(CC(=O)NC2CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SCCO1)C(=O)N(CC(=O)NC2CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-11-16(24-9-8-23-11)17(22)20(10-15(21)19-13-4-5-13)14-6-2-12(18)3-7-14/h2-3,6-7,13H,4-5,8-10H2,1H3,(H,19,21)