1-(2-azanyl-4,5-dimethyl-thiophen-3-yl)ethanone

Systemtic Name: 1-(2-azanyl-4,5-dimethyl-thiophen-3-yl)ethanone Openeye Name: 1-(2-amino-4,5-dimethyl-3-thienyl)ethanone CAS Name: 1-(2-amino-4,5-dimethyl-3-thiophenyl)ethanone IUPAC Name: 1-(2-amino-4,5-dimethylthiophen-3-yl)ethanone Traditional Name: 1-(2-amino-4,5-dimethyl-3-thienyl)ethanone Formula: C8H11NOS MolecularWeight: 169.24404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C)N)C

InChI

InChI=1S/C8H11NOS/c1-4-6(3)11-8(9)7(4)5(2)10/h9H2,1-3H3