4-[(E)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(E)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]-1,3-thiazol-2-amine Openeye Name: 4-[(E)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]thiazol-2-amine CAS Name: 4-[(1E)-1-[(7-chloro-4-quinolinyl)hydrazinylidene]ethyl]-2-thiazolamine IUPAC Name: 4-[(E)-N-[(7-chloroquinolin-4-yl)amino]-C-methylcarbonimidoyl]-1,3-thiazol-2-amine Traditional Name: [(E)-1-(2-aminothiazol-4-yl)ethylideneamino]-(7-chloro-4-quinolyl)amine Formula: C14H12ClN5S MolecularWeight: 317.79658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CSC(=N3)N

Isomeric SMILES

C/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CSC(=N3)N

InChI

InChI=1S/C14H12ClN5S/c1-8(13-7-21-14(16)18-13)19-20-11-4-5-17-12-6-9(15)2-3-10(11)12/h2-7H,1H3,(H2,16,18)(H,17,20)/b19-8+