3-chloranyl-N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]benzamide Formula: C16H16Cl2N4OS MolecularWeight: 383.29544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\NC(=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H16Cl2N4OS/c17-12-6-4-5-11(9-12)15(23)21-19-10-13-14(18)20-16(24-13)22-7-2-1-3-8-22/h4-6,9-10H,1-3,7-8H2,(H,21,23)/b19-10-