[(E)-[2-azanyl-1-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-ethylidene]amino] 5-nitrofuran-2-carboxylate

Systemtic Name: [(E)-[2-azanyl-1-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-ethylidene]amino] 5-nitrofuran-2-carboxylate Openeye Name: [(E)-[2-amino-1-(4-methylthiazol-2-yl)-2-oxo-ethylidene]amino] 5-nitrofuran-2-carboxylate CAS Name: 5-nitro-2-furancarboxylic acid [(E)-[2-amino-1-(4-methyl-2-thiazolyl)-2-oxoethylidene]amino] ester IUPAC Name: [(E)-[2-amino-1-(4-methyl-1,3-thiazol-2-yl)-2-oxoethylidene]amino] 5-nitrofuran-2-carboxylate Traditional Name: 5-nitrofuran-2-carboxylic acid [(E)-[2-amino-2-keto-1-(4-methylthiazol-2-yl)ethylidene]amino] ester Formula: C11H8N4O6S MolecularWeight: 324.26942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O6S/c1-5-4-22-10(13-5)8(9(12)16)14-21-11(17)6-2-3-7(20-6)15(18)19/h2-4H,1H3,(H2,12,16)/b14-8+