6-hydroxyimino-1,4-bis(phenylmethyl)-5,7-bis(phenylsulfanyl)-1,4-diazepane-2,3-dione

Systemtic Name: 6-hydroxyimino-1,4-bis(phenylmethyl)-5,7-bis(phenylsulfanyl)-1,4-diazepane-2,3-dione Openeye Name: 1,4-dibenzyl-6-hydroxyimino-5,7-bis(phenylsulfanyl)-1,4-diazepane-2,3-dione CAS Name: 6-hydroxyimino-1,4-bis(phenylmethyl)-5,7-bis(phenylthio)-1,4-diazepane-2,3-dione IUPAC Name: 1,4-dibenzyl-6-hydroxyimino-5,7-bis(phenylsulfanyl)-1,4-diazepane-2,3-dione Traditional Name: 1,4-dibenzyl-6-hydroximino-5,7-bis(phenylthio)-1,4-diazepane-2,3-quinone Formula: C31H27N3O3S2 MolecularWeight: 553.69438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=NO)C(N(C(=O)C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=NO)C(N(C(=O)C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C31H27N3O3S2/c35-28-29(36)34(22-24-15-7-2-8-16-24)31(39-26-19-11-4-12-20-26)27(32-37)30(38-25-17-9-3-10-18-25)33(28)21-23-13-5-1-6-14-23/h1-20,30-31,37H,21-22H2