[4-[(E)-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]-2,6-dimethoxy-phenyl] ester Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=CC(=C(C(=C3)OC)OC(=O)C)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C/C3=CC(=C(C(=C3)OC)OC(=O)C)OC)C

InChI

InChI=1S/C19H20N4O4S/c1-10-11(2)28-19-16(10)18(20-9-21-19)23-22-8-13-6-14(25-4)17(27-12(3)24)15(7-13)26-5/h6-9H,1-5H3,(H,20,21,23)/b22-8+