5-azanylidene-3-(3,4-dimethoxyphenyl)-2H-thiophene-4-carboxamide

Systemtic Name: 5-azanylidene-3-(3,4-dimethoxyphenyl)-2H-thiophene-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-5-imino-2H-thiophene-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-5-imino-2H-thiophene-4-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-imino-2H-thiophene-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-5-imino-2H-thiophene-4-carboxamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=N)SC2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=N)SC2)C(=O)N)OC

InChI

InChI=1S/C13H14N2O3S/c1-17-9-4-3-7(5-10(9)18-2)8-6-19-13(15)11(8)12(14)16/h3-5,15H,6H2,1-2H3,(H2,14,16)