N-(1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-nitro-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-nitro-2-furamide Formula: C12H7N3O4S MolecularWeight: 289.26668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

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