(2E)-2-methoxyimino-2-(3-methylthiophen-2-yl)ethanamide

Systemtic Name: (2E)-2-methoxyimino-2-(3-methylthiophen-2-yl)ethanamide Openeye Name: (2E)-2-methoxyimino-2-(3-methyl-2-thienyl)acetamide CAS Name: (2E)-2-methoxyimino-2-(3-methyl-2-thiophenyl)acetamide IUPAC Name: (2E)-2-methoxyimino-2-(3-methylthiophen-2-yl)acetamide Traditional Name: (2E)-2-methyloximino-2-(3-methyl-2-thienyl)acetamide Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=NOC)C(=O)N

Isomeric SMILES

CC1=C(SC=C1)/C(=N/OC)/C(=O)N

InChI

InChI=1S/C8H10N2O2S/c1-5-3-4-13-7(5)6(8(9)11)10-12-2/h3-4H,1-2H3,(H2,9,11)/b10-6-