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

Systemtic Name: 6-oxidanylidene-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-1H-pyridazine-3-carboxamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[3-(phenylmethyl)-2-thiazolylidene]-1H-pyridazine-3-carboxamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-6-keto-1H-pyridazine-3-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2S/c20-13-7-6-12(17-18-13)14(21)16-15-19(8-9-22-15)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,20)