2,2,9,9-tetramethyl-6,10-dihydro-5H-1,4,7-thiadiazecine

Systemtic Name: 2,2,9,9-tetramethyl-6,10-dihydro-5H-1,4,7-thiadiazecine Openeye Name: 2,2,9,9-tetramethyl-6,10-dihydro-5H-1,4,7-thiadiazecine CAS Name: 2,2,9,9-tetramethyl-6,10-dihydro-5H-1,4,7-thiadiazecine IUPAC Name: 2,2,9,9-tetramethyl-6,10-dihydro-5H-1,4,7-thiadiazecine Traditional Name: 2,2,9,9-tetramethyl-6,10-dihydro-5H-1,4,7-thiadiazecine Formula: C11H20N2S MolecularWeight: 212.3549

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(C=NCCN=C1)(C)C)C

Isomeric SMILES

CC1(CSC(C=NCCN=C1)(C)C)C

InChI

InChI=1S/C11H20N2S/c1-10(2)7-12-5-6-13-8-11(3,4)14-9-10/h7-8H,5-6,9H2,1-4H3