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

Systemtic Name: N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[2-(4-chlorophenyl)-4-thiazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C15H11ClN4S MolecularWeight: 314.79264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN=CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)N/N=C\C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4S/c16-12-6-4-11(5-7-12)15-19-13(10-21-15)9-18-20-14-3-1-2-8-17-14/h1-10H,(H,17,20)/b18-9-