2-(thiochromeno[4,3-c]pyrazol-6-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(thiochromeno[4,3-c]pyrazol-6-ylcarbonylamino)ethanoic acid Openeye Name: 2-(thiochromeno[4,3-c]pyrazole-6-carbonylamino)acetic acid CAS Name: 2-[[oxo(6-thiochromeno[4,3-c]pyrazolyl)methyl]amino]acetic acid IUPAC Name: 2-(thiochromeno[4,3-c]pyrazole-6-carbonylamino)acetic acid Traditional Name: 2-(thiochromeno[4,3-c]pyrazole-6-carbonylamino)acetic acid Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NCC(=O)O)SC=C3C2=NN=C3

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NCC(=O)O)SC=C3C2=NN=C3

InChI

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