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

Systemtic Name: 5-methyl-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N[C@]3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C16H18N2O4S/c1-11-13(14(18-22-11)12-6-4-3-5-7-12)15(19)17-16(2)8-9-23(20,21)10-16/h3-7H,8-10H2,1-2H3,(H,17,19)/t16-/m0/s1