4-chloranyl-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]picolinamide Formula: C13H7Cl2N3OS2 MolecularWeight: 356.25018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CN=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H7Cl2N3OS2/c14-7-3-4-16-8(5-7)12(19)18-13-17-9(6-20-13)10-1-2-11(15)21-10/h1-6H,(H,17,18,19)