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

Systemtic Name: 3,3,10,10-tetraethyl-6,7-dihydro-1,2,5,8-dithiadiazecine Openeye Name: 3,3,10,10-tetraethyl-6,7-dihydro-1,2,5,8-dithiadiazecine CAS Name: 3,3,10,10-tetraethyl-6,7-dihydro-1,2,5,8-dithiadiazecine IUPAC Name: 3,3,10,10-tetraethyl-6,7-dihydro-1,2,5,8-dithiadiazecine Traditional Name: 3,3,10,10-tetraethyl-6,7-dihydro-1,2,5,8-dithiadiazecine Formula: C14H26N2S2 MolecularWeight: 286.49964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=NCCN=CC(SS1)(CC)CC)CC

Isomeric SMILES

CCC1(C=NCCN=CC(SS1)(CC)CC)CC

InChI

InChI=1S/C14H26N2S2/c1-5-13(6-2)11-15-9-10-16-12-14(7-3,8-4)18-17-13/h11-12H,5-10H2,1-4H3