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

Systemtic Name: 7-[(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C17H14ClN3O5S MolecularWeight: 407.82816

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4)C=C(C=C2)Cl

Isomeric SMILES

C1COC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4)C=C(C=C2)Cl

InChI

InChI=1S/C17H14ClN3O5S/c18-10-1-4-15-14(7-10)21(5-6-26-15)27(24,25)11-2-3-12-13(8-11)20-17(23)9-16(22)19-12/h1-4,7-8H,5-6,9H2,(H,19,22)(H,20,23)