3,3,10,10-tetramethyl-6,7-dihydro-1,2,5,8-dithiadiazecine

Systemtic Name: 3,3,10,10-tetramethyl-6,7-dihydro-1,2,5,8-dithiadiazecine Openeye Name: 3,3,10,10-tetramethyl-6,7-dihydro-1,2,5,8-dithiadiazecine CAS Name: 3,3,10,10-tetramethyl-6,7-dihydro-1,2,5,8-dithiadiazecine IUPAC Name: 3,3,10,10-tetramethyl-6,7-dihydro-1,2,5,8-dithiadiazecine Traditional Name: 3,3,10,10-tetramethyl-6,7-dihydro-1,2,5,8-dithiadiazecine Formula: C10H18N2S2 MolecularWeight: 230.39332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=NCCN=CC(SS1)(C)C)C

Isomeric SMILES

CC1(C=NCCN=CC(SS1)(C)C)C

InChI

InChI=1S/C10H18N2S2/c1-9(2)7-11-5-6-12-8-10(3,4)14-13-9/h7-8H,5-6H2,1-4H3