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

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl)-(5-nitro-1-benzofuran-2-yl)methanone Openeye Name: (2-aminothiazol-4-yl)-(5-nitrobenzofuran-2-yl)methanone CAS Name: (2-amino-4-thiazolyl)-(5-nitro-2-benzofuranyl)methanone IUPAC Name: (2-amino-1,3-thiazol-4-yl)-(5-nitro-1-benzofuran-2-yl)methanone Traditional Name: (2-aminothiazol-4-yl)-(5-nitrobenzofuran-2-yl)methanone Formula: C12H7N3O4S MolecularWeight: 289.26668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(O2)C(=O)C3=CSC(=N3)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(O2)C(=O)C3=CSC(=N3)N

InChI

InChI=1S/C12H7N3O4S/c13-12-14-8(5-20-12)11(16)10-4-6-3-7(15(17)18)1-2-9(6)19-10/h1-5H,(H2,13,14)