8-chloranyl-2-ethyl-3-methyl-4-(3-methyl-2H-thiophen-3-yl)-4,5-dihydro-1,3-benzodiazepine

Systemtic Name: 8-chloranyl-2-ethyl-3-methyl-4-(3-methyl-2H-thiophen-3-yl)-4,5-dihydro-1,3-benzodiazepine Openeye Name: 8-chloro-2-ethyl-3-methyl-4-(3-methyl-2H-thiophen-3-yl)-4,5-dihydro-1,3-benzodiazepine CAS Name: 8-chloro-2-ethyl-3-methyl-4-(3-methyl-2H-thiophen-3-yl)-4,5-dihydro-1,3-benzodiazepine IUPAC Name: 8-chloro-2-ethyl-3-methyl-4-(3-methyl-2H-thiophen-3-yl)-4,5-dihydro-1,3-benzodiazepine Traditional Name: 8-chloro-2-ethyl-3-methyl-4-(3-methyl-2H-thiophen-3-yl)-4,5-dihydro-1,3-benzodiazepine Formula: C17H21ClN2S MolecularWeight: 320.88004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CC(N1C)C3(CSC=C3)C)C=CC(=C2)Cl

Isomeric SMILES

CCC1=NC2=C(CC(N1C)C3(CSC=C3)C)C=CC(=C2)Cl

InChI

InChI=1S/C17H21ClN2S/c1-4-16-19-14-10-13(18)6-5-12(14)9-15(20(16)3)17(2)7-8-21-11-17/h5-8,10,15H,4,9,11H2,1-3H3