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

Systemtic Name: (4-methyl-1,3-thiazol-2-yl)-(5-nitro-1-benzofuran-2-yl)methanone Openeye Name: (4-methylthiazol-2-yl)-(5-nitrobenzofuran-2-yl)methanone CAS Name: (4-methyl-2-thiazolyl)-(5-nitro-2-benzofuranyl)methanone IUPAC Name: (4-methyl-1,3-thiazol-2-yl)-(5-nitro-1-benzofuran-2-yl)methanone Traditional Name: (4-methylthiazol-2-yl)-(5-nitrobenzofuran-2-yl)methanone Formula: C13H8N2O4S MolecularWeight: 288.27862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)C(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O4S/c1-7-6-20-13(14-7)12(16)11-5-8-4-9(15(17)18)2-3-10(8)19-11/h2-6H,1H3