N-(1H-indazol-6-yl)-1-(5-methylthiophen-2-yl)methanimine

Systemtic Name: N-(1H-indazol-6-yl)-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-(1H-indazol-6-yl)-1-(5-methyl-2-thienyl)methanimine CAS Name: N-(1H-indazol-6-yl)-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-(1H-indazol-6-yl)-1-(5-methylthiophen-2-yl)methanimine Traditional Name: 1H-indazol-6-yl-[(5-methyl-2-thienyl)methylene]amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC1=CC=C(S1)C=NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C13H11N3S/c1-9-2-5-12(17-9)8-14-11-4-3-10-7-15-16-13(10)6-11/h2-8H,1H3,(H,15,16)