3,4-dihydro-1H-isoquinolin-2-yl-[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(tetrazol-1-yl)-2-thienyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1-tetrazolyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(tetrazol-1-yl)thiophen-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(tetrazol-1-yl)-2-thienyl]methanone Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CS3)N4C=NN=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CS3)N4C=NN=N4

InChI

InChI=1S/C15H13N5OS/c21-15(14-13(6-8-22-14)20-10-16-17-18-20)19-7-5-11-3-1-2-4-12(11)9-19/h1-4,6,8,10H,5,7,9H2