methyl (1E)-N-[3-(methylcarbamoyl)thiophen-2-yl]ethanimidate

Systemtic Name: methyl (1E)-N-[3-(methylcarbamoyl)thiophen-2-yl]ethanimidate Openeye Name: methyl (1E)-N-[3-(methylcarbamoyl)-2-thienyl]ethanimidate CAS Name: (1E)-N-[3-(methylcarbamoyl)-2-thiophenyl]ethanimidic acid methyl ester IUPAC Name: methyl (1E)-N-[3-(methylcarbamoyl)thiophen-2-yl]ethanimidate Traditional Name: (1E)-N-[3-(methylcarbamoyl)-2-thienyl]acetimidic acid methyl ester Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=CS1)C(=O)NC)OC

Isomeric SMILES

C/C(=N\C1=C(C=CS1)C(=O)NC)/OC

InChI

InChI=1S/C9H12N2O2S/c1-6(13-3)11-9-7(4-5-14-9)8(12)10-2/h4-5H,1-3H3,(H,10,12)/b11-6+