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

Systemtic Name: (6-azanyl-3-chloranyl-1-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-amino-3-chloro-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-amino-3-chloro-1-benzothiophen-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-amino-3-chloro-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-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=C(C=C3)N)Cl

Isomeric SMILES

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

InChI

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