N-(5-methyl-1,3,4-thiadiazol-2-yl)-7-nitro-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-7-nitro-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-7-nitro-4-oxo-chromene-3-carboxamide CAS Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-7-nitro-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-7-nitro-4-oxochromene-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-7-nitro-chromene-3-carboxamide Formula: C13H8N4O6S MolecularWeight: 348.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(OC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(OC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C13H8N4O6S/c1-5-15-16-13(24-5)14-11(19)9-10(18)7-3-2-6(17(21)22)4-8(7)23-12(9)20/h2-4,20H,1H3,(H,14,16,19)