(E)-4-oxidanylidene-4-(2-thieno[2,3-d]pyrimidin-4-ylhydrazinyl)but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(2-thieno[2,3-d]pyrimidin-4-ylhydrazinyl)but-2-enoic acid Openeye Name: (E)-4-oxo-4-(2-thieno[2,3-d]pyrimidin-4-ylhydrazino)but-2-enoic acid CAS Name: (E)-4-oxo-4-(4-thieno[2,3-d]pyrimidinylhydrazo)-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(2-thieno[2,3-d]pyrimidin-4-ylhydrazinyl)but-2-enoic acid Traditional Name: (E)-4-keto-4-(N'-thieno[2,3-d]pyrimidin-4-ylhydrazino)but-2-enoic acid Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC=NC(=C21)NNC(=O)C=CC(=O)O

Isomeric SMILES

C1=CSC2=NC=NC(=C21)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H8N4O3S/c15-7(1-2-8(16)17)13-14-9-6-3-4-18-10(6)12-5-11-9/h1-5H,(H,13,15)(H,16,17)(H,11,12,14)/b2-1+