1-[[2-(4-prop-2-enyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]oct-3-en-4-yl]amino]thiourea

Systemtic Name: 1-[[2-(4-prop-2-enyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]oct-3-en-4-yl]amino]thiourea Openeye Name: [[2-(4-allyl-5-thioxo-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]oct-3-en-4-yl]amino]thiourea CAS Name: [[2-(4-prop-2-enyl-5-sulfanylidene-1-tetrazolyl)-6,8-dioxabicyclo[3.2.1]oct-3-en-4-yl]amino]thiourea IUPAC Name: [[2-(4-prop-2-enyl-5-sulfanylidenetetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]oct-3-en-4-yl]amino]thiourea Traditional Name: [[2-(4-allyl-5-thioxo-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]oct-3-en-4-yl]amino]thiourea Formula: C11H15N7O2S2 MolecularWeight: 341.4125

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=S)N(N=N1)C2C=C(C3OCC2O3)NNC(=S)N

Isomeric SMILES

C=CCN1C(=S)N(N=N1)C2C=C(C3OCC2O3)NNC(=S)N

InChI

InChI=1S/C11H15N7O2S2/c1-2-3-17-11(22)18(16-15-17)7-4-6(13-14-10(12)21)9-19-5-8(7)20-9/h2,4,7-9,13H,1,3,5H2,(H3,12,14,21)