3-heptyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepine-8-thiol

Systemtic Name: 3-heptyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepine-8-thiol Openeye Name: 3-heptyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepine-8-thiol CAS Name: 3-heptyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepine-8-thiol IUPAC Name: 3-heptyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepine-8-thiol Traditional Name: 3-heptyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepine-8-thiol Formula: C13H22N4S MolecularWeight: 266.40558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=NC2=C1NC=NCC2S

Isomeric SMILES

CCCCCCCN1C=NC2=C1NC=NCC2S

InChI

InChI=1S/C13H22N4S/c1-2-3-4-5-6-7-17-10-16-12-11(18)8-14-9-15-13(12)17/h9-11,18H,2-8H2,1H3,(H,14,15)