[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-[(E)-(diaminomethylenehydrazono)methyl]-2-methoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-methoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(E)-(diaminomethylenehydrazono)methyl]-2-methoxy-phenyl] ester Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C(N)N)OC(=O)C2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N=C(N)N)OC(=O)C2=CC=CS2

InChI

InChI=1S/C14H14N4O3S/c1-20-11-7-9(8-17-18-14(15)16)4-5-10(11)21-13(19)12-3-2-6-22-12/h2-8H,1H3,(H4,15,16,18)/b17-8+