3-azanylidene-1,4-bis(oxidanyl)quinoxaline-2-thione

Systemtic Name: 3-azanylidene-1,4-bis(oxidanyl)quinoxaline-2-thione Openeye Name: 1,4-dihydroxy-3-imino-quinoxaline-2-thione CAS Name: 1,4-dihydroxy-3-imino-2-quinoxalinethione IUPAC Name: 1,4-dihydroxy-3-iminoquinoxaline-2-thione Traditional Name: 1,4-dihydroxy-3-imino-quinoxaline-2-thione Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)C(=S)N2O)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)C(=S)N2O)O

InChI

InChI=1S/C8H7N3O2S/c9-7-8(14)11(13)6-4-2-1-3-5(6)10(7)12/h1-4,9,12-13H