5-prop-2-enyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine

Systemtic Name: 5-prop-2-enyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Openeye Name: 5-allyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine CAS Name: 5-prop-2-enyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine IUPAC Name: 5-prop-2-enyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Traditional Name: 5-allyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=CSC=C2NC3=CC=CC=C31

Isomeric SMILES

C=CCN1CC2=CSC=C2NC3=CC=CC=C31

InChI

InChI=1S/C14H14N2S/c1-2-7-16-8-11-9-17-10-13(11)15-12-5-3-4-6-14(12)16/h2-6,9-10,15H,1,7-8H2