N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)C)/C

InChI

InChI=1S/C9H12N2OS/c1-6-4-5-9(13-6)7(2)10-11-8(3)12/h4-5H,1-3H3,(H,11,12)/b10-7+