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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N,4-dimethyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N,4-dimethyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N,4-dimethyl-2-phenyl-thiazole-5-carboxamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H18N2O3S2/c1-11-14(22-15(17-11)12-6-4-3-5-7-12)16(19)18(2)13-8-9-23(20,21)10-13/h3-7,13H,8-10H2,1-2H3/t13-/m0/s1