2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanehydrazide

Systemtic Name: 2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanehydrazide Openeye Name: 2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylsulfanyl)acetohydrazide CAS Name: 2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylthio)acetohydrazide IUPAC Name: 2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetohydrazide Traditional Name: 2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylthio)acetohydrazide Formula: C12H14N4OS2 MolecularWeight: 294.39576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=CN=C3SCC(=O)NN

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=CN=C3SCC(=O)NN

InChI

InChI=1S/C12H14N4OS2/c13-16-9(17)5-18-11-10-7-3-1-2-4-8(7)19-12(10)15-6-14-11/h6H,1-5,13H2,(H,16,17)