7-(prop-2-enylamino)-4,5-dihydro-3H-1,3,6-thiadiazepine-2-thione

Systemtic Name: 7-(prop-2-enylamino)-4,5-dihydro-3H-1,3,6-thiadiazepine-2-thione Openeye Name: 7-(allylamino)-4,5-dihydro-3H-1,3,6-thiadiazepine-2-thione CAS Name: 7-(prop-2-enylamino)-4,5-dihydro-3H-1,3,6-thiadiazepine-2-thione IUPAC Name: 7-(prop-2-enylamino)-4,5-dihydro-3H-1,3,6-thiadiazepine-2-thione Traditional Name: 7-(allylamino)-4,5-dihydro-3H-1,3,6-thiadiazepine-2-thione Formula: C7H11N3S2 MolecularWeight: 201.31234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NCCNC(=S)S1

Isomeric SMILES

C=CCNC1=NCCNC(=S)S1

InChI

InChI=1S/C7H11N3S2/c1-2-3-8-6-9-4-5-10-7(11)12-6/h2H,1,3-5H2,(H,8,9)(H,10,11)