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7-[(6-chloranyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione

7-[(6-chloranyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name:7-[(6-chloranyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione
Openeye Name:7-[(6-chloro-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione
CAS Name:7-[(6-chloro-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione
IUPAC Name:7-[(6-chloro-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione
Traditional Name:7-[(6-chloro-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-quinone
Formula: C19H18ClN3O5S
MolecularWeight: 435.88132
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4


Isomeric SMILES

CCC1CN(C2=C(O1)C=CC(=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4


InChI

InChI=1S/C19H18ClN3O5S/c1-2-12-10-23(16-7-11(20)3-6-17(16)28-12)29(26,27)13-4-5-14-15(8-13)22-19(25)9-18(24)21-14/h3-8,12H,2,9-10H2,1H3,(H,21,24)(H,22,25)


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