4-(3-oxidanylidenethiochromeno[4,3-c]pyrazol-2-yl)benzoic acid

Systemtic Name: 4-(3-oxidanylidenethiochromeno[4,3-c]pyrazol-2-yl)benzoic acid Openeye Name: 4-(3-oxothiochromeno[4,3-c]pyrazol-2-yl)benzoic acid CAS Name: 4-(3-oxo-2-thiochromeno[4,3-c]pyrazolyl)benzoic acid IUPAC Name: 4-(3-oxothiochromeno[4,3-c]pyrazol-2-yl)benzoic acid Traditional Name: 4-(3-ketothiochromeno[4,3-c]pyrazol-2-yl)benzoic acid Formula: C17H10N2O3S MolecularWeight: 322.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN(C(=O)C3=CS2)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN(C(=O)C3=CS2)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C17H10N2O3S/c20-16-13-9-23-14-4-2-1-3-12(14)15(13)18-19(16)11-7-5-10(6-8-11)17(21)22/h1-9H,(H,21,22)