(7-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (7-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-thiophen-2-yl-methanone Openeye Name: (7-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-(2-thienyl)methanone CAS Name: (7-methyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-thiophen-2-ylmethanone IUPAC Name: (7-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-thiophen-2-ylmethanone Traditional Name: (7-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-(2-thienyl)methanone Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=C(N=NC2=C1)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=NN2C=C(N=NC2=C1)C(=O)C3=CC=CS3

InChI

InChI=1S/C11H8N4OS/c1-7-5-10-13-12-8(6-15(10)14-7)11(16)9-3-2-4-17-9/h2-6H,1H3