(7-azanyl-3-chloranyl-1-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (7-azanyl-3-chloranyl-1-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (7-amino-3-chloro-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (7-amino-3-chloro-1-benzothiophen-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (7-amino-3-chloro-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (7-amino-3-chloro-benzothiophen-2-yl)-pyrrolidino-methanone Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C3=C(S2)C(=CC=C3)N)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C3=C(S2)C(=CC=C3)N)Cl

InChI

InChI=1S/C13H13ClN2OS/c14-10-8-4-3-5-9(15)11(8)18-12(10)13(17)16-6-1-2-7-16/h3-5H,1-2,6-7,15H2