8-chloranyl-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepine-5-thione

Systemtic Name: 8-chloranyl-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepine-5-thione Openeye Name: 8-chloro-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepine-5-thione CAS Name: 8-chloro-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepine-5-thione IUPAC Name: 8-chloro-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepine-5-thione Traditional Name: 8-chloro-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepine-5-thione Formula: C11H8ClN3S MolecularWeight: 249.71932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)NC(=S)N3C1=NC=C3

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)NC(=S)N3C1=NC=C3

InChI

InChI=1S/C11H8ClN3S/c12-8-2-1-7-5-10-13-3-4-15(10)11(16)14-9(7)6-8/h1-4,6H,5H2,(H,14,16)