N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 3-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-4-methoxy-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 3-chloro-N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methoxy-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 3-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-4-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(3S)-1,1-diketothiolan-3-yl]-4-methoxy-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(O1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H20ClNO5S/c1-12-3-5-15(25-12)10-20(14-7-8-26(22,23)11-14)18(21)13-4-6-17(24-2)16(19)9-13/h3-6,9,14H,7-8,10-11H2,1-2H3/t14-/m0/s1