5-(2-chlorophenyl)-7-ethyl-3,4-dihydro-2H-thieno[2,3-e][1,4]diazepine

Systemtic Name: 5-(2-chlorophenyl)-7-ethyl-3,4-dihydro-2H-thieno[2,3-e][1,4]diazepine Openeye Name: 5-(2-chlorophenyl)-7-ethyl-3,4-dihydro-2H-thieno[2,3-e][1,4]diazepine CAS Name: 5-(2-chlorophenyl)-7-ethyl-3,4-dihydro-2H-thieno[2,3-e][1,4]diazepine IUPAC Name: 5-(2-chlorophenyl)-7-ethyl-3,4-dihydro-2H-thieno[2,3-e][1,4]diazepine Traditional Name: 5-(2-chlorophenyl)-7-ethyl-3,4-dihydro-2H-thieno[2,3-e][1,4]diazepine Formula: C15H15ClN2S MolecularWeight: 290.811

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NCCN=C2S1)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC2=C(NCCN=C2S1)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H15ClN2S/c1-2-10-9-12-14(11-5-3-4-6-13(11)16)17-7-8-18-15(12)19-10/h3-6,9,17H,2,7-8H2,1H3