4-[(E)-indol-3-ylidenemethyl]-5-(1,3-thiazol-2-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(E)-indol-3-ylidenemethyl]-5-(1,3-thiazol-2-yl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-indol-3-ylidenemethyl]-5-thiazol-2-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-3-indolylidenemethyl]-5-(2-thiazolyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-indol-3-ylidenemethyl]-5-(1,3-thiazol-2-yl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-indol-3-ylidenemethyl]-5-thiazol-2-yl-3-pyrazolin-3-one Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NNC3=O)C4=NC=CS4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(NNC3=O)C4=NC=CS4)/C=N2

InChI

InChI=1S/C15H10N4OS/c20-14-11(13(18-19-14)15-16-5-6-21-15)7-9-8-17-12-4-2-1-3-10(9)12/h1-8H,(H2,18,19,20)/b9-7-