N-(2-acetamido-1,3-benzothiazol-5-yl)pyrazine-2-carboxamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)pyrazine-2-carboxamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)pyrazine-2-carboxamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-pyrazinecarboxamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)pyrazine-2-carboxamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)pyrazinamide Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C14H11N5O2S/c1-8(20)17-14-19-10-6-9(2-3-12(10)22-14)18-13(21)11-7-15-4-5-16-11/h2-7H,1H3,(H,18,21)(H,17,19,20)