[[3,4-bis(oxidanyl)phenyl]carbonylamino]carbamodithioic acid

Systemtic Name: [[3,4-bis(oxidanyl)phenyl]carbonylamino]carbamodithioic acid Openeye Name: [(3,4-dihydroxybenzoyl)amino]carbamodithioic acid CAS Name: [[(3,4-dihydroxyphenyl)-oxomethyl]amino]carbamodithioic acid IUPAC Name: [(3,4-dihydroxybenzoyl)amino]carbamodithioic acid Traditional Name: (protocatechuoylamino)carbamodithioic acid Formula: C8H8N2O3S2 MolecularWeight: 244.29072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NNC(=S)S)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NNC(=S)S)O)O

InChI

InChI=1S/C8H8N2O3S2/c11-5-2-1-4(3-6(5)12)7(13)9-10-8(14)15/h1-3,11-12H,(H,9,13)(H2,10,14,15)