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

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

Systemtic Name:N-(4-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
Openeye Name:N-(4-chlorophenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
CAS Name:N-(4-chlorophenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide
IUPAC Name:N-(4-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
Traditional Name:N-(4-chlorophenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide
Formula: C19H19ClN2O4S
MolecularWeight: 406.88316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)N(CC(=O)NCC2=CC=CO2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(SCCO1)C(=O)N(CC(=O)NCC2=CC=CO2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H19ClN2O4S/c1-13-18(27-10-9-25-13)19(24)22(15-6-4-14(20)5-7-15)12-17(23)21-11-16-3-2-8-26-16/h2-8H,9-12H2,1H3,(H,21,23)


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