N-diazenyl-1-(4-methylthiophen-3-yl)methanimine

Systemtic Name: N-diazenyl-1-(4-methylthiophen-3-yl)methanimine Openeye Name: N-diazenyl-1-(4-methyl-3-thienyl)methanimine CAS Name: N-diazenyl-1-(4-methyl-3-thiophenyl)methanimine IUPAC Name: N-diazenyl-1-(4-methylthiophen-3-yl)methanimine Traditional Name: (E)-diazenyl-[(4-methyl-3-thienyl)methylene]amine Formula: C6H7N3S MolecularWeight: 153.20488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1C=NN=N

Isomeric SMILES

CC1=CSC=C1/C=N/N=N

InChI

InChI=1S/C6H7N3S/c1-5-3-10-4-6(5)2-8-9-7/h2-4,7H,1H3/b8-2+,9-7?