5-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylic acid

Systemtic Name: 5-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylic acid Openeye Name: 5-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]-3-methyl-thiophene-2-carboxylic acid CAS Name: 5-[[2-(3,6-dioxo-1H-pyridazin-2-yl)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid IUPAC Name: 5-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]-3-methylthiophene-2-carboxylic acid Traditional Name: 5-[[2-(3,6-diketo-1H-pyridazin-2-yl)acetyl]amino]-3-methyl-2-thenoic acid Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)CN2C(=O)C=CC(=O)N2)C(=O)O

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)CN2C(=O)C=CC(=O)N2)C(=O)O

InChI

InChI=1S/C12H11N3O5S/c1-6-4-9(21-11(6)12(19)20)13-8(17)5-15-10(18)3-2-7(16)14-15/h2-4H,5H2,1H3,(H,13,17)(H,14,16)(H,19,20)