(4-methyl-2-oxidanylidene-chromen-7-yl) 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate CAS Name: 1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxylic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC4=C(S3)N(N=C4C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC4=C(S3)N(N=C4C)C

InChI

InChI=1S/C18H14N2O4S/c1-9-6-16(21)24-14-7-11(4-5-12(9)14)23-18(22)15-8-13-10(2)19-20(3)17(13)25-15/h4-8H,1-3H3