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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=NC=CC4=CC=CC=C43

InChI

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