1-(quinolin-8-ylmethyl)-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(quinolin-8-ylmethyl)-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(8-quinolylmethyl)-4-(2-thienyl)tetrazol-5-one CAS Name: 1-(8-quinolinylmethyl)-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-(quinolin-8-ylmethyl)-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-(8-quinolylmethyl)-4-(2-thienyl)tetrazol-5-one Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CN3C(=O)N(N=N3)C4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CN3C(=O)N(N=N3)C4=CC=CS4)N=CC=C2

InChI

InChI=1S/C15H11N5OS/c21-15-19(17-18-20(15)13-7-3-9-22-13)10-12-5-1-4-11-6-2-8-16-14(11)12/h1-9H,10H2