methyl 3-[2,4-bis(azanyl)phenoxy]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2,4-bis(azanyl)phenoxy]thiophene-2-carboxylate Openeye Name: methyl 3-(2,4-diaminophenoxy)thiophene-2-carboxylate CAS Name: 3-(2,4-diaminophenoxy)-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-(2,4-diaminophenoxy)thiophene-2-carboxylate Traditional Name: 3-(2,4-diaminophenoxy)thiophene-2-carboxylic acid methyl ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)N)N

Isomeric SMILES

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C12H12N2O3S/c1-16-12(15)11-10(4-5-18-11)17-9-3-2-7(13)6-8(9)14/h2-6H,13-14H2,1H3