N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-(4-methoxyphenyl)isoxazole-5-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-(4-methoxyphenyl)-5-isoxazolecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-(4-methoxyphenyl)isoxazole-5-carboxamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H16N2O5S/c1-21-12-4-2-10(3-5-12)13-8-14(22-17-13)15(18)16-11-6-7-23(19,20)9-11/h2-5,8,11H,6-7,9H2,1H3,(H,16,18)/t11-/m0/s1