5-azanylidene-3-(4-methoxy-3-methyl-phenyl)-2H-thiophene-4-carboxamide

Systemtic Name: 5-azanylidene-3-(4-methoxy-3-methyl-phenyl)-2H-thiophene-4-carboxamide Openeye Name: 5-imino-3-(4-methoxy-3-methyl-phenyl)-2H-thiophene-4-carboxamide CAS Name: 5-imino-3-(4-methoxy-3-methylphenyl)-2H-thiophene-4-carboxamide IUPAC Name: 5-imino-3-(4-methoxy-3-methylphenyl)-2H-thiophene-4-carboxamide Traditional Name: 5-imino-3-(4-methoxy-3-methyl-phenyl)-2H-thiophene-4-carboxamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C(=N)SC2)C(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C(=N)SC2)C(=O)N)OC

InChI

InChI=1S/C13H14N2O2S/c1-7-5-8(3-4-10(7)17-2)9-6-18-13(15)11(9)12(14)16/h3-5,15H,6H2,1-2H3,(H2,14,16)