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

Systemtic Name: 5-propyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Openeye Name: 5-propyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine CAS Name: 5-propyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine IUPAC Name: 5-propyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Traditional Name: 5-propyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CSC=C2NC3=CC=CC=C31

Isomeric SMILES

CCCN1CC2=CSC=C2NC3=CC=CC=C31

InChI

InChI=1S/C14H16N2S/c1-2-7-16-8-11-9-17-10-13(11)15-12-5-3-4-6-14(12)16/h3-6,9-10,15H,2,7-8H2,1H3