5-azanylidene-3-(2-methoxyphenyl)-2H-thiophene-4-carboxamide

Systemtic Name: 5-azanylidene-3-(2-methoxyphenyl)-2H-thiophene-4-carboxamide Openeye Name: 5-imino-3-(2-methoxyphenyl)-2H-thiophene-4-carboxamide CAS Name: 5-imino-3-(2-methoxyphenyl)-2H-thiophene-4-carboxamide IUPAC Name: 5-imino-3-(2-methoxyphenyl)-2H-thiophene-4-carboxamide Traditional Name: 5-imino-3-(2-methoxyphenyl)-2H-thiophene-4-carboxamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=N)SC2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=N)SC2)C(=O)N

InChI

InChI=1S/C12H12N2O2S/c1-16-9-5-3-2-4-7(9)8-6-17-12(14)10(8)11(13)15/h2-5,14H,6H2,1H3,(H2,13,15)