N-[(5-methylthiophen-2-yl)diazenyl]-1-phenyl-ethanimine

Systemtic Name: N-[(5-methylthiophen-2-yl)diazenyl]-1-phenyl-ethanimine Openeye Name: N-[(5-methyl-2-thienyl)azo]-1-phenyl-ethanimine CAS Name: N-[(5-methyl-2-thiophenyl)azo]-1-phenylethanimine IUPAC Name: N-[(5-methylthiophen-2-yl)diazenyl]-1-phenylethanimine Traditional Name: (5-methyl-2-thienyl)azo-(1-phenylethylidene)amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)N=NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)N=NN=C(C)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3S/c1-10-8-9-13(17-10)15-16-14-11(2)12-6-4-3-5-7-12/h3-9H,1-2H3