N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[3-(p-tolylmethyl)thiazol-2-ylidene]-1H-pyridazine-3-carboxamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-1H-pyridazine-3-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H14N4O2S/c1-11-2-4-12(5-3-11)10-20-8-9-23-16(20)17-15(22)13-6-7-14(21)19-18-13/h2-9H,10H2,1H3,(H,19,21)