5-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-benzenesulfonic acid; sodium

Systemtic Name: 5-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-benzenesulfonic acid; sodium Openeye Name: 5-[(E)-(carbamothioylhydrazono)methyl]-2-methoxy-benzenesulfonic acid; sodium CAS Name: 5-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxybenzenesulfonic acid; sodium IUPAC Name: 5-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxybenzenesulfonic acid; sodium Traditional Name: 2-methoxy-5-[(E)-(thiocarbamoylhydrazono)methyl]besylic acid; sodium Formula: C9H11N3NaO4S2 MolecularWeight: 312.32111

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)N)S(=O)(=O)O.[Na]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)N)S(=O)(=O)O.[Na]

InChI

InChI=1S/C9H11N3O4S2.Na/c1-16-7-3-2-6(5-11-12-9(10)17)4-8(7)18(13,14)15;/h2-5H,1H3,(H3,10,12,17)(H,13,14,15);/b11-5+;