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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N[C@H]3CCS(=O)(=O)C3

InChI

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