5-hexyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine

Systemtic Name: 5-hexyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Openeye Name: 5-hexyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine CAS Name: 5-hexyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine IUPAC Name: 5-hexyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Traditional Name: 5-hexyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2=CSC=C2NC3=CC=CC=C31

Isomeric SMILES

CCCCCCN1CC2=CSC=C2NC3=CC=CC=C31

InChI

InChI=1S/C17H22N2S/c1-2-3-4-7-10-19-11-14-12-20-13-16(14)18-15-8-5-6-9-17(15)19/h5-6,8-9,12-13,18H,2-4,7,10-11H2,1H3