7-chloranyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepine-4-thione

Systemtic Name: 7-chloranyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepine-4-thione Openeye Name: 7-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepine-4-thione CAS Name: 7-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepine-4-thione IUPAC Name: 7-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepine-4-thione Traditional Name: 7-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepine-4-thione Formula: C11H7ClN2S2 MolecularWeight: 266.76968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=S)C3=CSC=C3N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=S)C3=CSC=C3N2

InChI

InChI=1S/C11H7ClN2S2/c12-6-1-2-8-9(3-6)14-11(15)7-4-16-5-10(7)13-8/h1-5,13H,(H,14,15)