N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-(2-thienyl)methanimine CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-thiophen-2-ylmethanimine Traditional Name: (E)-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-(2-thenylidene)amine Formula: C14H12N2O2S2 MolecularWeight: 304.38728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)N=CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)/N=C/C3=CC=CS3)OC

InChI

InChI=1S/C14H12N2O2S2/c1-17-11-6-10-13(7-12(11)18-2)20-14(16-10)15-8-9-4-3-5-19-9/h3-8H,1-2H3/b15-8+