1-(benzotriazol-1-yl)-N-(phenylmethyl)-1-thiophen-2-yl-methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C2=CC=CS2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C2=CC=CS2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H14N4S/c1-2-7-14(8-3-1)13-19-18(17-11-6-12-23-17)22-16-10-5-4-9-15(16)20-21-22/h1-12H,13H2