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

Systemtic Name: 3-azanyl-N-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(1,3-benzothiazol-2-yl)pyrazinamide Formula: C12H9N5OS MolecularWeight: 271.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C12H9N5OS/c13-10-9(14-5-6-15-10)11(18)17-12-16-7-3-1-2-4-8(7)19-12/h1-6H,(H2,13,15)(H,16,17,18)