1,1-bis(oxidanylidene)-N-[(2-phenyl-1,2,3-triazol-4-yl)methyl]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(2-phenyl-1,2,3-triazol-4-yl)methyl]thiolan-3-amine Openeye Name: 1,1-dioxo-N-[(2-phenyltriazol-4-yl)methyl]thiolan-3-amine CAS Name: 1,1-dioxo-N-[(2-phenyl-4-triazolyl)methyl]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[(2-phenyltriazol-4-yl)methyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(2-phenyltriazol-4-yl)methyl]amine Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=NN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=NN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H16N4O2S/c18-20(19)7-6-11(10-20)14-8-12-9-15-17(16-12)13-4-2-1-3-5-13/h1-5,9,11,14H,6-8,10H2