N-(1,3-benzothiazol-2-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(2-thienyl)methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-thiophen-2-ylmethanimine Traditional Name: (E)-1,3-benzothiazol-2-yl(2-thenylidene)amine Formula: C12H8N2S2 MolecularWeight: 244.33532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/N=C/C3=CC=CS3

InChI

InChI=1S/C12H8N2S2/c1-2-6-11-10(5-1)14-12(16-11)13-8-9-4-3-7-15-9/h1-8H/b13-8+