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

Systemtic Name: 4,4,7,7-tetramethyl-2-methylsulfanyl-5,6-dihydro-1H-1,3-diazepine Openeye Name: 4,4,7,7-tetramethyl-2-methylsulfanyl-5,6-dihydro-1H-1,3-diazepine CAS Name: 4,4,7,7-tetramethyl-2-(methylthio)-5,6-dihydro-1H-1,3-diazepine IUPAC Name: 4,4,7,7-tetramethyl-2-methylsulfanyl-5,6-dihydro-1H-1,3-diazepine Traditional Name: 4,4,7,7-tetramethyl-2-(methylthio)-5,6-dihydro-1H-1,3-diazepine Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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