2-[1,4-bis(oxidanyl)naphthalen-2-yl]sulfanyl-1H-1,3-diazepine-4,7-dione

Systemtic Name: 2-[1,4-bis(oxidanyl)naphthalen-2-yl]sulfanyl-1H-1,3-diazepine-4,7-dione Openeye Name: 2-[(1,4-dihydroxy-2-naphthyl)sulfanyl]-1H-1,3-diazepine-4,7-dione CAS Name: 2-[(1,4-dihydroxy-2-naphthalenyl)thio]-1H-1,3-diazepine-4,7-dione IUPAC Name: 2-(1,4-dihydroxynaphthalen-2-yl)sulfanyl-1H-1,3-diazepine-4,7-dione Traditional Name: 2-[(1,4-dihydroxy-2-naphthyl)thio]-1H-1,3-diazepine-4,7-quinone Formula: C15H10N2O4S MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2O)SC3=NC(=O)C=CC(=O)N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)SC3=NC(=O)C=CC(=O)N3)O

InChI

InChI=1S/C15H10N2O4S/c18-10-7-11(14(21)9-4-2-1-3-8(9)10)22-15-16-12(19)5-6-13(20)17-15/h1-7,18,21H,(H,16,17,19,20)