1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-(2-thienyl)tetrazol-5-one Formula: C14H12N6OS MolecularWeight: 312.34968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C14H12N6OS/c1-10-4-2-6-18-8-11(15-13(10)18)9-19-14(21)20(17-16-19)12-5-3-7-22-12/h2-8H,9H2,1H3