1-(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanone

Systemtic Name: 1-(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanone Openeye Name: 1-(2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)ethanone CAS Name: 1-(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanone IUPAC Name: 1-(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanone Traditional Name: 1-(2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)ethanone Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC2=C1CCCC2)N

Isomeric SMILES

CC(=O)C1=C(SC2=C1CCCC2)N

InChI

InChI=1S/C10H13NOS/c1-6(12)9-7-4-2-3-5-8(7)13-10(9)11/h2-5,11H2,1H3