methyl (1Z)-N-[6-(2-ethoxyphenyl)-7-oxidanyl-thieno[3,2-d]pyrimidin-4-yl]-4-methanoyl-benzenecarbohydrazonate

Systemtic Name: methyl (1Z)-N-[6-(2-ethoxyphenyl)-7-oxidanyl-thieno[3,2-d]pyrimidin-4-yl]-4-methanoyl-benzenecarbohydrazonate Openeye Name: methyl (1Z)-N-[6-(2-ethoxyphenyl)-7-hydroxy-thieno[3,2-d]pyrimidin-4-yl]-4-formyl-benzenecarbohydrazonate CAS Name: (1Z)-N-[6-(2-ethoxyphenyl)-7-hydroxy-4-thieno[3,2-d]pyrimidinyl]-4-formylbenzenecarbohydrazonic acid methyl ester IUPAC Name: methyl (1Z)-N-[6-(2-ethoxyphenyl)-7-hydroxythieno[3,2-d]pyrimidin-4-yl]-4-formylbenzenecarbohydrazonate Traditional Name: (1Z)-4-formyl-N-(7-hydroxy-6-o-phenetyl-thieno[3,2-d]pyrimidin-4-yl)benzenecarbohydrazonic acid methyl ester Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C3=C(S2)C(=NC=N3)NN=C(C4=CC=C(C=C4)C=O)OC)O

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=C(S2)C(=NC=N3)N/N=C(/C4=CC=C(C=C4)C=O)\OC)O

InChI

InChI=1S/C23H20N4O4S/c1-3-31-17-7-5-4-6-16(17)20-19(29)18-21(32-20)22(25-13-24-18)26-27-23(30-2)15-10-8-14(12-28)9-11-15/h4-13,29H,3H2,1-2H3,(H,24,25,26)/b27-23-