(5E)-5-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxymethylidene)-2H-1,2,3,4-oxatriazole

Systemtic Name: (5E)-5-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxymethylidene)-2H-1,2,3,4-oxatriazole Openeye Name: (5E)-5-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yloxymethylene)-2H-oxatriazole CAS Name: (5E)-5-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxymethylidene)-2H-oxatriazole IUPAC Name: (5E)-5-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxymethylidene)-2H-oxatriazole Traditional Name: (5E)-5-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yloxymethylene)-2H-oxatriazole Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CN=C3S2)OC=C4N=NNO4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CN=C3S2)O/C=C/4\N=NNO4

InChI

InChI=1S/C12H11N5O2S/c1-2-4-8-7(3-1)10-11(13-6-14-12(10)20-8)18-5-9-15-16-17-19-9/h5-6H,1-4H2,(H,15,17)/b9-5+