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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(1,3-benzothiazol-2-yl)-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(1,3-benzothiazol-2-yl)-4-[(E)-3-indolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(1,3-benzothiazol-2-yl)-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(1,3-benzothiazol-2-yl)-4-[(E)-indol-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C19H12N4OS MolecularWeight: 344.38978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NNC3=O)C4=NC5=CC=CC=C5S4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(NNC3=O)C4=NC5=CC=CC=C5S4)/C=N2

InChI

InChI=1S/C19H12N4OS/c24-18-13(9-11-10-20-14-6-2-1-5-12(11)14)17(22-23-18)19-21-15-7-3-4-8-16(15)25-19/h1-10H,(H2,22,23,24)/b11-9-