(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-pyrrolidino-methanone Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)N3CCCC3

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)N3CCCC3

InChI

InChI=1S/C13H18N2OS/c14-12-11(13(16)15-7-3-4-8-15)9-5-1-2-6-10(9)17-12/h1-8,14H2