3-azanyl-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]pyrazinamide Formula: C13H8F3N5O2S MolecularWeight: 355.29513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C13H8F3N5O2S/c14-13(15,16)23-6-1-2-7-8(5-6)24-12(20-7)21-11(22)9-10(17)19-4-3-18-9/h1-5H,(H2,17,19)(H,20,21,22)