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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H16N2O3S2/c1-10-2-4-11(5-3-10)15-17-13(8-21-15)14(18)16-12-6-7-22(19,20)9-12/h2-5,8,12H,6-7,9H2,1H3,(H,16,18)/t12-/m0/s1