N-[4-(7-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(7-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(7-nitro-2-oxo-chromen-3-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(7-nitro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(7-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(2-keto-7-nitro-chromen-3-yl)thiazol-2-yl]acetamide Formula: C14H9N3O5S MolecularWeight: 331.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C14H9N3O5S/c1-7(18)15-14-16-11(6-23-14)10-4-8-2-3-9(17(20)21)5-12(8)22-13(10)19/h2-6H,1H3,(H,15,16,18)