3-[(2E)-2-(1,2,5-thiadiazol-3-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[(2E)-2-(1,2,5-thiadiazol-3-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[(2E)-2-(1,2,5-thiadiazol-3-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[(2E)-2-(1,2,5-thiadiazol-3-ylidene)-5-indolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[(2E)-2-(1,2,5-thiadiazol-3-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[(2E)-2-(1,2,5-thiadiazol-3-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=CC(=C4C=NSN4)N=C3C=C2

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C/C(=C\4/C=NSN4)/N=C3C=C2

InChI

InChI=1S/C14H11N5OS/c20-14-4-3-11(17-18-14)8-1-2-10-9(5-8)6-12(16-10)13-7-15-21-19-13/h1-2,5-7,19H,3-4H2,(H,18,20)/b13-12+