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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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