1-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)-2-(2-thienyl)ethanone CAS Name: 1-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(4,5,7,8-tetrahydro-1H-imidaz[4,5-d]azepin-6-yl)-2-(2-thienyl)ethanone Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1NC=N2)C(=O)CC3=CC=CS3

Isomeric SMILES

C1CN(CCC2=C1NC=N2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C13H15N3OS/c17-13(8-10-2-1-7-18-10)16-5-3-11-12(4-6-16)15-9-14-11/h1-2,7,9H,3-6,8H2,(H,14,15)