2-azanyl-1-(3-methyl-1-benzothiophen-2-yl)ethanone

Systemtic Name: 2-azanyl-1-(3-methyl-1-benzothiophen-2-yl)ethanone Openeye Name: 2-amino-1-(3-methylbenzothiophen-2-yl)ethanone CAS Name: 2-amino-1-(3-methyl-1-benzothiophen-2-yl)ethanone IUPAC Name: 2-amino-1-(3-methyl-1-benzothiophen-2-yl)ethanone Traditional Name: 2-amino-1-(3-methylbenzothiophen-2-yl)ethanone Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CN

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CN

InChI

InChI=1S/C11H11NOS/c1-7-8-4-2-3-5-10(8)14-11(7)9(13)6-12/h2-5H,6,12H2,1H3