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

Systemtic Name: 1-(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)propan-1-one Openeye Name: 1-(2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)propan-1-one CAS Name: 1-(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1-propanone IUPAC Name: 1-(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)propan-1-one Traditional Name: 1-(2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)propan-1-one Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NOS/c1-2-8(13)10-7-5-3-4-6-9(7)14-11(10)12/h2-6,12H2,1H3