8-(prop-2-enylamino)-3,4,5,6-tetrahydro-1,3,7-thiadiazocine-2-thione

Systemtic Name: 8-(prop-2-enylamino)-3,4,5,6-tetrahydro-1,3,7-thiadiazocine-2-thione Openeye Name: 8-(allylamino)-3,4,5,6-tetrahydro-1,3,7-thiadiazocine-2-thione CAS Name: 8-(prop-2-enylamino)-3,4,5,6-tetrahydro-1,3,7-thiadiazocine-2-thione IUPAC Name: 8-(prop-2-enylamino)-3,4,5,6-tetrahydro-1,3,7-thiadiazocine-2-thione Traditional Name: 8-(allylamino)-3,4,5,6-tetrahydro-1,3,7-thiadiazocine-2-thione Formula: C8H13N3S2 MolecularWeight: 215.33892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NCCCNC(=S)S1

Isomeric SMILES

C=CCNC1=NCCCNC(=S)S1

InChI

InChI=1S/C8H13N3S2/c1-2-4-9-7-10-5-3-6-11-8(12)13-7/h2H,1,3-6H2,(H,9,10)(H,11,12)