N-(6-bromanyl-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)pyrazinamide Formula: C12H7BrN4OS MolecularWeight: 335.17918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C12H7BrN4OS/c13-7-1-2-8-10(5-7)19-12(16-8)17-11(18)9-6-14-3-4-15-9/h1-6H,(H,16,17,18)