(2-azanyl-4,5-dihydrobenzo[e][1]benzothiol-1-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-4,5-dihydrobenzo[e][1]benzothiol-1-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-4,5-dihydrobenzo[e]benzothiophen-1-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-4,5-dihydrobenzo[e][1]benzothiol-1-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-4,5-dihydrobenzo[e][1]benzothiol-1-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-4,5-dihydrobenzo[e]benzothiophen-1-yl)-pyrrolidino-methanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(SC3=C2C4=CC=CC=C4CC3)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(SC3=C2C4=CC=CC=C4CC3)N

InChI

InChI=1S/C17H18N2OS/c18-16-15(17(20)19-9-3-4-10-19)14-12-6-2-1-5-11(12)7-8-13(14)21-16/h1-2,5-6H,3-4,7-10,18H2