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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N4O3S2/c22-17(18-12-8-10-26(23,24)11-12)15-19-16(14-7-4-9-25-14)21(20-15)13-5-2-1-3-6-13/h1-7,9,12H,8,10-11H2,(H,18,22)