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7,8-bis(chloranyl)-5-methyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine

7,8-bis(chloranyl)-5-methyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine

Systemtic Name:7,8-bis(chloranyl)-5-methyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine
Openeye Name:7,8-dichloro-5-methyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine
CAS Name:7,8-dichloro-5-methyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine
IUPAC Name:7,8-dichloro-5-methyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine
Traditional Name:7,8-dichloro-5-methyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine
Formula: C12H10Cl2N2S
MolecularWeight: 285.1922
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CSC=C2NC3=CC(=C(C=C31)Cl)Cl


Isomeric SMILES

CN1CC2=CSC=C2NC3=CC(=C(C=C31)Cl)Cl


InChI

InChI=1S/C12H10Cl2N2S/c1-16-4-7-5-17-6-11(7)15-10-2-8(13)9(14)3-12(10)16/h2-3,5-6,15H,4H2,1H3


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