(3E)-2-oxidanylidene-3-(3H-thieno[2,3-d]pyrimidin-4-ylidene)-1H-indole-5-carboxylic acid

Systemtic Name: (3E)-2-oxidanylidene-3-(3H-thieno[2,3-d]pyrimidin-4-ylidene)-1H-indole-5-carboxylic acid Openeye Name: (3E)-2-oxo-3-(3H-thieno[2,3-d]pyrimidin-4-ylidene)indoline-5-carboxylic acid CAS Name: (3E)-2-oxo-3-(3H-thieno[2,3-d]pyrimidin-4-ylidene)-1H-indole-5-carboxylic acid IUPAC Name: (3E)-2-oxo-3-(3H-thieno[2,3-d]pyrimidin-4-ylidene)-1H-indole-5-carboxylic acid Traditional Name: (3E)-2-keto-3-(3H-thieno[2,3-d]pyrimidin-4-ylidene)indoline-5-carboxylic acid Formula: C15H9N3O3S MolecularWeight: 311.31526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)C(=C3C4=C(N=CN3)SC=C4)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)/C(=C\3/C4=C(N=CN3)SC=C4)/C(=O)N2

InChI

InChI=1S/C15H9N3O3S/c19-13-11(12-8-3-4-22-14(8)17-6-16-12)9-5-7(15(20)21)1-2-10(9)18-13/h1-6H,(H,16,17)(H,18,19)(H,20,21)/b12-11+