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

Systemtic Name: 4-methyl-3-[(2E)-2-(1,2,5-thiadiazol-3-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-[(2E)-2-(1,2,5-thiadiazol-3-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-[(2E)-2-(1,2,5-thiadiazol-3-ylidene)-5-indolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-[(2E)-2-(1,2,5-thiadiazol-3-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methyl-3-[(2E)-2-(1,2,5-thiadiazol-3-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=CC(=C4C=NSN4)N=C3C=C2

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C/C(=C\4/C=NSN4)/N=C3C=C2

InChI

InChI=1S/C15H13N5OS/c1-8-4-14(21)18-19-15(8)9-2-3-11-10(5-9)6-12(17-11)13-7-16-22-20-13/h2-3,5-8,20H,4H2,1H3,(H,18,21)/b13-12+