5-(2-methylprop-2-enyl)-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine

Systemtic Name: 5-(2-methylprop-2-enyl)-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Openeye Name: 5-(2-methylallyl)-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine CAS Name: 5-(2-methylprop-2-enyl)-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine IUPAC Name: 5-(2-methylprop-2-enyl)-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Traditional Name: 5-(2-methylallyl)-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CC2=CSC=C2NC3=CC=CC=C31

Isomeric SMILES

CC(=C)CN1CC2=CSC=C2NC3=CC=CC=C31

InChI

InChI=1S/C15H16N2S/c1-11(2)7-17-8-12-9-18-10-14(12)16-13-5-3-4-6-15(13)17/h3-6,9-10,16H,1,7-8H2,2H3