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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

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