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

Systemtic Name: N-[(E)-1-quinolin-2-ylethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(2-quinolyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(2-quinolinyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-quinolin-2-ylethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-(2-quinolyl)ethylideneamino]amine Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14N4S/c1-12(14-11-10-13-6-2-3-7-15(13)19-14)21-22-18-20-16-8-4-5-9-17(16)23-18/h2-11H,1H3,(H,20,22)/b21-12+