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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-2-fluoranyl-phenyl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-fluoro-phenyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-fluorophenyl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-fluorophenyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-fluoro-phenyl)pyrazinamide Formula: C18H10ClFN4OS MolecularWeight: 384.814603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClFN4OS/c19-10-5-6-12(11(20)9-10)23-17(25)15-16(22-8-7-21-15)18-24-13-3-1-2-4-14(13)26-18/h1-9H,(H,23,25)