ethyl 2-[[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-(6-nitro-2-oxo-chromen-3-yl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(6-nitro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[4-(2-keto-6-nitro-chromen-3-yl)thiazol-2-yl]amino]acetic acid ethyl ester Formula: C16H11N3O7S MolecularWeight: 389.33944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O7S/c1-2-25-15(22)13(20)18-16-17-11(7-27-16)10-6-8-5-9(19(23)24)3-4-12(8)26-14(10)21/h3-7H,2H2,1H3,(H,17,18,20)