5-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-e][1,4]diazepine

Systemtic Name: 5-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-e][1,4]diazepine Openeye Name: 5-methyl-3,4-dihydro-2H-benzothiopheno[2,3-e][1,4]diazepine CAS Name: 5-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-e][1,4]diazepine IUPAC Name: 5-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-e][1,4]diazepine Traditional Name: 5-methyl-3,4-dihydro-2H-benzothiopheno[2,3-e][1,4]diazepine Formula: C12H12N2S MolecularWeight: 216.30208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3SC2=NCCN1

Isomeric SMILES

CC1=C2C3=CC=CC=C3SC2=NCCN1

InChI

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