N-[6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylpyridazin-3-yl]benzamide

Systemtic Name: N-[6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: N-[6-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanylpyridazin-3-yl]benzamide CAS Name: N-[6-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-3-pyridazinyl]benzamide IUPAC Name: N-[6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: N-[6-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]pyridazin-3-yl]benzamide Formula: C16H13N5O2S2 MolecularWeight: 371.43672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(C=C2)SCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(C=C2)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H13N5O2S2/c22-13(19-16-17-8-9-24-16)10-25-14-7-6-12(20-21-14)18-15(23)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,19,22)(H,18,20,23)