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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)pyrazinamide Formula: C12H7N5O3S MolecularWeight: 301.28068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C12H7N5O3S/c18-11(9-6-13-3-4-14-9)16-12-15-8-2-1-7(17(19)20)5-10(8)21-12/h1-6H,(H,15,16,18)