N-(5-nitro-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: N-(5-nitrothiazol-2-yl)benzofuran-2-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-2-benzofurancarboxamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-nitrothiazol-2-yl)coumarilamide Formula: C12H7N3O4S MolecularWeight: 289.26668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

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