4,4,7,7-tetramethyl-2-methylsulfanyl-5,6-dihydro-1H-1,3-diazepine hydroiodide

Systemtic Name: 4,4,7,7-tetramethyl-2-methylsulfanyl-5,6-dihydro-1H-1,3-diazepine hydroiodide Openeye Name: 4,4,7,7-tetramethyl-2-methylsulfanyl-5,6-dihydro-1H-1,3-diazepine hydroiodide CAS Name: 4,4,7,7-tetramethyl-2-(methylthio)-5,6-dihydro-1H-1,3-diazepine hydroiodide IUPAC Name: 4,4,7,7-tetramethyl-2-methylsulfanyl-5,6-dihydro-1H-1,3-diazepine hydroiodide Traditional Name: 4,4,7,7-tetramethyl-2-(methylthio)-5,6-dihydro-1H-1,3-diazepine hydroiodide Formula: C10H21IN2S MolecularWeight: 328.25661

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(N=C(N1)SC)(C)C)C.I

Isomeric SMILES

CC1(CCC(N=C(N1)SC)(C)C)C.I

InChI

InChI=1S/C10H20N2S.HI/c1-9(2)6-7-10(3,4)12-8(11-9)13-5;/h6-7H2,1-5H3,(H,11,12);1H