N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-phenyl-tetrazol-5-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-phenyl-5-tetrazolamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-phenyltetrazol-5-amine Traditional Name: (1,1-diketothiolan-3-yl)-(1-phenyltetrazol-5-yl)amine Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C11H13N5O2S/c17-19(18)7-6-9(8-19)12-11-13-14-15-16(11)10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,12,13,15)