1-(3-azanyl-4-methyl-thiophen-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-4-methyl-thiophen-2-yl)ethanone Openeye Name: 1-(3-amino-4-methyl-2-thienyl)ethanone CAS Name: 1-(3-amino-4-methyl-2-thiophenyl)ethanone IUPAC Name: 1-(3-amino-4-methylthiophen-2-yl)ethanone Traditional Name: 1-(3-amino-4-methyl-2-thienyl)ethanone Formula: C7H9NOS MolecularWeight: 155.21746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1N)C(=O)C

Isomeric SMILES

CC1=CSC(=C1N)C(=O)C

InChI

InChI=1S/C7H9NOS/c1-4-3-10-7(5(2)9)6(4)8/h3H,8H2,1-2H3