3,3,6,6-tetramethyl-1,2,7,8-tetrahydro-4,5,1,8-benzodithiadiazecine

Systemtic Name: 3,3,6,6-tetramethyl-1,2,7,8-tetrahydro-4,5,1,8-benzodithiadiazecine Openeye Name: 3,3,6,6-tetramethyl-1,2,7,8-tetrahydro-4,5,1,8-benzodithiadiazecine CAS Name: 3,3,6,6-tetramethyl-1,2,7,8-tetrahydro-4,5,1,8-benzodithiadiazecine IUPAC Name: 3,3,6,6-tetramethyl-1,2,7,8-tetrahydro-4,5,1,8-benzodithiadiazecine Traditional Name: 3,3,6,6-tetramethyl-1,2,7,8-tetrahydro-4,5,1,8-benzodithiadiazecine Formula: C14H22N2S2 MolecularWeight: 282.46788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=CC=CC=C2NCC(SS1)(C)C)C

Isomeric SMILES

CC1(CNC2=CC=CC=C2NCC(SS1)(C)C)C

InChI

InChI=1S/C14H22N2S2/c1-13(2)9-15-11-7-5-6-8-12(11)16-10-14(3,4)18-17-13/h5-8,15-16H,9-10H2,1-4H3