2-(thiochromeno[4,3-c]pyrazol-8-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(thiochromeno[4,3-c]pyrazol-8-ylcarbonylamino)ethanoic acid Openeye Name: 2-(thiochromeno[4,3-c]pyrazole-8-carbonylamino)acetic acid CAS Name: 2-[[oxo(8-thiochromeno[4,3-c]pyrazolyl)methyl]amino]acetic acid IUPAC Name: 2-(thiochromeno[4,3-c]pyrazole-8-carbonylamino)acetic acid Traditional Name: 2-(thiochromeno[4,3-c]pyrazole-8-carbonylamino)acetic acid Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NCC(=O)O)C3=NN=CC3=CS2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NCC(=O)O)C3=NN=CC3=CS2

InChI

InChI=1S/C13H9N3O3S/c17-11(18)5-14-13(19)7-1-2-10-9(3-7)12-8(6-20-10)4-15-16-12/h1-4,6H,5H2,(H,14,19)(H,17,18)