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

Systemtic Name: N-[(E)-1-quinolin-2-ylethylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(2-quinolyl)ethylideneamino]thiazol-2-amine CAS Name: N-[(E)-1-(2-quinolinyl)ethylideneamino]-2-thiazolamine IUPAC Name: N-[(E)-1-quinolin-2-ylethylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-1-(2-quinolyl)ethylideneamino]-thiazol-2-yl-amine Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=CS1)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC1=NC=CS1)/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C14H12N4S/c1-10(17-18-14-15-8-9-19-14)12-7-6-11-4-2-3-5-13(11)16-12/h2-9H,1H3,(H,15,18)/b17-10+