3a-methyl-5,6,7,7a-tetrahydro-4H-[1,3]dithiolo[4,5-b]pyrazine

Systemtic Name: 3a-methyl-5,6,7,7a-tetrahydro-4H-[1,3]dithiolo[4,5-b]pyrazine Openeye Name: 3a-methyl-5,6,7,7a-tetrahydro-4H-[1,3]dithiolo[4,5-b]pyrazine CAS Name: 3a-methyl-5,6,7,7a-tetrahydro-4H-[1,3]dithiolo[4,5-b]pyrazine IUPAC Name: 3a-methyl-5,6,7,7a-tetrahydro-4H-[1,3]dithiolo[4,5-b]pyrazine Traditional Name: 3a-methyl-5,6,7,7a-tetrahydro-4H-[1,3]dithiolo[4,5-b]pyrazine Formula: C6H12N2S2 MolecularWeight: 176.30288

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(NCCN1)SCS2

Isomeric SMILES

CC12C(NCCN1)SCS2

InChI

InChI=1S/C6H12N2S2/c1-6-5(9-4-10-6)7-2-3-8-6/h5,7-8H,2-4H2,1H3