N-[6-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide

Systemtic Name: N-[6-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide Openeye Name: N-[6-[2-(4-acetylanilino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide CAS Name: N-[6-[[2-(4-acetylanilino)-2-oxoethyl]thio]-3-pyridazinyl]-2-furancarboxamide IUPAC Name: N-[6-[2-(4-acetylanilino)-2-oxoethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide Traditional Name: N-[6-[[2-(4-acetylanilino)-2-keto-ethyl]thio]pyridazin-3-yl]-2-furamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H16N4O4S/c1-12(24)13-4-6-14(7-5-13)20-17(25)11-28-18-9-8-16(22-23-18)21-19(26)15-3-2-10-27-15/h2-10H,11H2,1H3,(H,20,25)(H,21,22,26)