(5-nitro-1-benzofuran-2-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone

Systemtic Name: (5-nitro-1-benzofuran-2-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: (5-nitrobenzofuran-2-yl)-(2-phenylthiazol-4-yl)methanone CAS Name: (5-nitro-2-benzofuranyl)-(2-phenyl-4-thiazolyl)methanone IUPAC Name: (5-nitro-1-benzofuran-2-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: (5-nitrobenzofuran-2-yl)-(2-phenylthiazol-4-yl)methanone Formula: C18H10N2O4S MolecularWeight: 350.348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O4S/c21-17(14-10-25-18(19-14)11-4-2-1-3-5-11)16-9-12-8-13(20(22)23)6-7-15(12)24-16/h1-10H