1-(benzotriazol-1-yl)-N-(4-methylphenyl)-1-thiophen-2-yl-methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(4-methylphenyl)-1-thiophen-2-yl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(p-tolyl)-1-(2-thienyl)methanimine CAS Name: 1-(1-benzotriazolyl)-N-(4-methylphenyl)-1-thiophen-2-ylmethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(4-methylphenyl)-1-thiophen-2-ylmethanimine Traditional Name: [benzotriazol-1-yl(2-thienyl)methylene]-(p-tolyl)amine Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CS2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CS2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H14N4S/c1-13-8-10-14(11-9-13)19-18(17-7-4-12-23-17)22-16-6-3-2-5-15(16)20-21-22/h2-12H,1H3