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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-furamide Formula: C12H7N3O4S MolecularWeight: 289.26668

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O4S/c16-11(9-2-1-5-19-9)14-12-13-8-4-3-7(15(17)18)6-10(8)20-12/h1-6H,(H,13,14,16)