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

Systemtic Name: 5-methyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Openeye Name: 5-methyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine CAS Name: 5-methyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine IUPAC Name: 5-methyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Traditional Name: 5-methyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CSC=C2NC3=CC=CC=C31

Isomeric SMILES

CN1CC2=CSC=C2NC3=CC=CC=C31

InChI

InChI=1S/C12H12N2S/c1-14-6-9-7-15-8-11(9)13-10-4-2-3-5-12(10)14/h2-5,7-8,13H,6H2,1H3