3-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-4-cyano-phenyl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-4-cyano-phenyl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-cyano-phenyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-cyanophenyl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-cyanophenyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-cyano-phenyl)pyrazinamide Formula: C19H10ClN5OS MolecularWeight: 391.8336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NC4=CC(=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NC4=CC(=C(C=C4)C#N)Cl

InChI

InChI=1S/C19H10ClN5OS/c20-13-9-12(6-5-11(13)10-21)24-18(26)16-17(23-8-7-22-16)19-25-14-3-1-2-4-15(14)27-19/h1-9H,(H,24,26)