3-azanyl-4-(1-benzothiophen-3-yl)butan-2-one

Systemtic Name: 3-azanyl-4-(1-benzothiophen-3-yl)butan-2-one Openeye Name: 3-amino-4-(benzothiophen-3-yl)butan-2-one CAS Name: 3-amino-4-(1-benzothiophen-3-yl)-2-butanone IUPAC Name: 3-amino-4-(1-benzothiophen-3-yl)butan-2-one Traditional Name: 3-amino-4-(benzothiophen-3-yl)butan-2-one Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CSC2=CC=CC=C21)N

Isomeric SMILES

CC(=O)C(CC1=CSC2=CC=CC=C21)N

InChI

InChI=1S/C12H13NOS/c1-8(14)11(13)6-9-7-15-12-5-3-2-4-10(9)12/h2-5,7,11H,6,13H2,1H3