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7-chloranyl-2-ethyl-10-piperazin-1-yl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine

7-chloranyl-2-ethyl-10-piperazin-1-yl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine

Systemtic Name:7-chloranyl-2-ethyl-10-piperazin-1-yl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine
Openeye Name:7-chloro-2-ethyl-10-piperazin-1-yl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine
CAS Name:7-chloro-2-ethyl-10-(1-piperazinyl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine
IUPAC Name:7-chloro-2-ethyl-10-piperazin-1-yl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine
Traditional Name:7-chloro-2-ethyl-10-piperazino-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine
Formula: C17H21ClN4S
MolecularWeight: 348.89344
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N(C3=C(C=C(C=C3)Cl)NC2)N4CCNCC4


Isomeric SMILES

CCC1=CC2=C(S1)N(C3=C(C=C(C=C3)Cl)NC2)N4CCNCC4


InChI

InChI=1S/C17H21ClN4S/c1-2-14-9-12-11-20-15-10-13(18)3-4-16(15)22(17(12)23-14)21-7-5-19-6-8-21/h3-4,9-10,19-20H,2,5-8,11H2,1H3


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