1-methyl-3,5-dihydro-2,3-benzodiazepine-4-thione

Systemtic Name: 1-methyl-3,5-dihydro-2,3-benzodiazepine-4-thione Openeye Name: 1-methyl-3,5-dihydro-2,3-benzodiazepine-4-thione CAS Name: 1-methyl-3,5-dihydro-2,3-benzodiazepine-4-thione IUPAC Name: 1-methyl-3,5-dihydro-2,3-benzodiazepine-4-thione Traditional Name: 1-methyl-3,5-dihydro-2,3-benzodiazepine-4-thione Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)CC2=CC=CC=C12

Isomeric SMILES

CC1=NNC(=S)CC2=CC=CC=C12

InChI

InChI=1S/C10H10N2S/c1-7-9-5-3-2-4-8(9)6-10(13)12-11-7/h2-5H,6H2,1H3,(H,12,13)