6-[(E)-(carbamothioylhydrazinylidene)methyl]-2,3-dimethoxy-benzoic acid

Systemtic Name: 6-[(E)-(carbamothioylhydrazinylidene)methyl]-2,3-dimethoxy-benzoic acid Openeye Name: 6-[(E)-(carbamothioylhydrazono)methyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[(E)-(carbamothioylhydrazinylidene)methyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[(E)-(carbamothioylhydrazinylidene)methyl]-2,3-dimethoxybenzoic acid Traditional Name: 2,3-dimethoxy-6-[(E)-(thiocarbamoylhydrazono)methyl]benzoic acid Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=S)N)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=S)N)C(=O)O)OC

InChI

InChI=1S/C11H13N3O4S/c1-17-7-4-3-6(5-13-14-11(12)19)8(10(15)16)9(7)18-2/h3-5H,1-2H3,(H,15,16)(H3,12,14,19)/b13-5+