8-chloranyl-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione

Systemtic Name: 8-chloranyl-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione Openeye Name: 8-chloro-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione CAS Name: 8-chloro-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione IUPAC Name: 8-chloro-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione Traditional Name: 8-chloro-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione Formula: C15H11ClN2S MolecularWeight: 286.77924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Cl)NC1=S)C3=CC=CC=C3

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Cl)NC1=S)C3=CC=CC=C3

InChI

InChI=1S/C15H11ClN2S/c16-11-6-7-12-14(8-11)18-15(19)9-13(17-12)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)