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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N,5-dimethyl-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N,5-dimethyl-1-phenyl-triazole-4-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N,5-dimethyl-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N,5-dimethyl-1-phenyltriazole-4-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N,5-dimethyl-1-phenyl-triazole-4-carboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N4O3S/c1-11-14(16-17-19(11)12-6-4-3-5-7-12)15(20)18(2)13-8-9-23(21,22)10-13/h3-7,13H,8-10H2,1-2H3/t13-/m0/s1