N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]quinolin-2-amine CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]quinolin-2-amine Traditional Name: [(Z)-(2-methylthiazol-4-yl)methyleneamino]-(2-quinolyl)amine Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C14H12N4S/c1-10-16-12(9-19-10)8-15-18-14-7-6-11-4-2-3-5-13(11)17-14/h2-9H,1H3,(H,17,18)/b15-8-