3-azanyl-N-(1-benzothiophen-5-yl)propanamide

Systemtic Name: 3-azanyl-N-(1-benzothiophen-5-yl)propanamide Openeye Name: 3-amino-N-(benzothiophen-5-yl)propanamide CAS Name: 3-amino-N-(1-benzothiophen-5-yl)propanamide IUPAC Name: 3-amino-N-(1-benzothiophen-5-yl)propanamide Traditional Name: 3-amino-N-(benzothiophen-5-yl)propionamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C=C1NC(=O)CCN

Isomeric SMILES

C1=CC2=C(C=CS2)C=C1NC(=O)CCN

InChI

InChI=1S/C11H12N2OS/c12-5-3-11(14)13-9-1-2-10-8(7-9)4-6-15-10/h1-2,4,6-7H,3,5,12H2,(H,13,14)