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

Systemtic Name: N-(benzotriazol-1-ylmethyl)-1-thiophen-2-yl-methanimine Openeye Name: N-(benzotriazol-1-ylmethyl)-1-(2-thienyl)methanimine CAS Name: N-(1-benzotriazolylmethyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(benzotriazol-1-ylmethyl)-1-thiophen-2-ylmethanimine Traditional Name: (E)-benzotriazol-1-ylmethyl(2-thenylidene)amine Formula: C12H10N4S MolecularWeight: 242.2996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C/N=C/C3=CC=CS3

InChI

InChI=1S/C12H10N4S/c1-2-6-12-11(5-1)14-15-16(12)9-13-8-10-4-3-7-17-10/h1-8H,9H2/b13-8+