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7,9-bis(chloranyl)-3-(5-chloranylthiophen-2-yl)-4-imidazol-1-yl-4,5-dihydro-1H-1,2-benzodiazepine

7,9-bis(chloranyl)-3-(5-chloranylthiophen-2-yl)-4-imidazol-1-yl-4,5-dihydro-1H-1,2-benzodiazepine

Systemtic Name:7,9-bis(chloranyl)-3-(5-chloranylthiophen-2-yl)-4-imidazol-1-yl-4,5-dihydro-1H-1,2-benzodiazepine
Openeye Name:7,9-dichloro-3-(5-chloro-2-thienyl)-4-imidazol-1-yl-4,5-dihydro-1H-1,2-benzodiazepine
CAS Name:7,9-dichloro-3-(5-chloro-2-thiophenyl)-4-(1-imidazolyl)-4,5-dihydro-1H-1,2-benzodiazepine
IUPAC Name:7,9-dichloro-3-(5-chlorothiophen-2-yl)-4-imidazol-1-yl-4,5-dihydro-1H-1,2-benzodiazepine
Traditional Name:7,9-dichloro-3-(5-chloro-2-thienyl)-4-imidazol-1-yl-4,5-dihydro-1H-1,2-benzodiazepine
Formula: C16H11Cl3N4S
MolecularWeight: 397.70934
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NNC2=C(C=C(C=C21)Cl)Cl)C3=CC=C(S3)Cl)N4C=CN=C4


Isomeric SMILES

C1C(C(=NNC2=C(C=C(C=C21)Cl)Cl)C3=CC=C(S3)Cl)N4C=CN=C4


InChI

InChI=1S/C16H11Cl3N4S/c17-10-5-9-6-12(23-4-3-20-8-23)16(13-1-2-14(19)24-13)22-21-15(9)11(18)7-10/h1-5,7-8,12,21H,6H2


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