N-[(E)-1-thiophen-2-ylethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-thiophen-2-ylethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(2-thienyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-thiophen-2-ylethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-thiophen-2-ylethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-(2-thienyl)ethylideneamino]amine Formula: C13H11N3S2 MolecularWeight: 273.37654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=CS3

InChI

InChI=1S/C13H11N3S2/c1-9(11-7-4-8-17-11)15-16-13-14-10-5-2-3-6-12(10)18-13/h2-8H,1H3,(H,14,16)/b15-9+