4,7-bis(prop-2-enyl)-3a,5,6,7a-tetrahydro-[1,3]dithiolo[4,5-b]pyrazine

Systemtic Name: 4,7-bis(prop-2-enyl)-3a,5,6,7a-tetrahydro-[1,3]dithiolo[4,5-b]pyrazine Openeye Name: 4,7-diallyl-3a,5,6,7a-tetrahydro-[1,3]dithiolo[4,5-b]pyrazine CAS Name: 4,7-bis(prop-2-enyl)-3a,5,6,7a-tetrahydro-[1,3]dithiolo[4,5-b]pyrazine IUPAC Name: 4,7-bis(prop-2-enyl)-3a,5,6,7a-tetrahydro-[1,3]dithiolo[4,5-b]pyrazine Traditional Name: 4,7-diallyl-3a,5,6,7a-tetrahydro-[1,3]dithiolo[4,5-b]pyrazine Formula: C11H18N2S2 MolecularWeight: 242.40402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(C2C1SCS2)CC=C

Isomeric SMILES

C=CCN1CCN(C2C1SCS2)CC=C

InChI

InChI=1S/C11H18N2S2/c1-3-5-12-7-8-13(6-4-2)11-10(12)14-9-15-11/h3-4,10-11H,1-2,5-9H2