3-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-2H-thiophen-5-imine

Systemtic Name: 3-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-2H-thiophen-5-imine Openeye Name: 3-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-2H-thiophen-5-imine CAS Name: 3-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-2H-thiophen-5-imine IUPAC Name: 3-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-2H-thiophen-5-imine Traditional Name: [3-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-2H-thiophen-5-ylidene]amine Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)SC1C2=NN=C3N2C=CC=C3

Isomeric SMILES

CC1=CC(=N)SC1C2=NN=C3N2C=CC=C3

InChI

InChI=1S/C11H10N4S/c1-7-6-8(12)16-10(7)11-14-13-9-4-2-3-5-15(9)11/h2-6,10,12H,1H3