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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N(C)C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)N(C)C2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4O3S/c1-11-14(17-19(16-11)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