2-[(2E)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanoyl]chromeno[2,3-c]pyrazol-3-one

Systemtic Name: 2-[(2E)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanoyl]chromeno[2,3-c]pyrazol-3-one Openeye Name: 2-[(2E)-2-(4-oxothiazolidin-2-ylidene)acetyl]chromeno[2,3-c]pyrazol-3-one CAS Name: 2-[(2E)-1-oxo-2-(4-oxo-2-thiazolidinylidene)ethyl]-3-[1]benzopyrano[2,3-c]pyrazolone IUPAC Name: 2-[(2E)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetyl]chromeno[2,3-c]pyrazol-3-one Traditional Name: 2-[(2E)-2-(4-ketothiazolidin-2-ylidene)acetyl]chromeno[2,3-c]pyrazol-3-one Formula: C15H9N3O4S MolecularWeight: 327.31466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=CC(=O)N2C(=O)C3=CC4=CC=CC=C4OC3=N2)S1

Isomeric SMILES

C1C(=O)N/C(=C\C(=O)N2C(=O)C3=CC4=CC=CC=C4OC3=N2)/S1

InChI

InChI=1S/C15H9N3O4S/c19-11-7-23-12(16-11)6-13(20)18-15(21)9-5-8-3-1-2-4-10(8)22-14(9)17-18/h1-6H,7H2,(H,16,19)/b12-6+