1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[5-(3-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[5-(3-thiophenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-thiophen-3-yltetrazol-2-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[5-(3-thienyl)tetrazol-2-yl]ethanone Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C16H15N5OS/c22-15(20-7-5-12-3-1-2-4-13(12)9-20)10-21-18-16(17-19-21)14-6-8-23-11-14/h1-4,6,8,11H,5,7,9-10H2