N-[[1-(2-hydroxyphenyl)carbonyl-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]pyridine-4-carbothioamide

Systemtic Name: N-[[1-(2-hydroxyphenyl)carbonyl-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]pyridine-4-carbothioamide Openeye Name: N-[[1-(2-hydroxybenzoyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]pyridine-4-carbothioamide CAS Name: N-[[1-[(2-hydroxyphenyl)-oxomethyl]-3-methyl-5-oxo-4-pyrazolylidene]methyl]-4-pyridinecarbothioamide IUPAC Name: N-[[1-(2-hydroxybenzoyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]pyridine-4-carbothioamide Traditional Name: N-[(5-keto-3-methyl-1-salicyloyl-2-pyrazolin-4-ylidene)methyl]thioisonicotinamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC(=S)C2=CC=NC=C2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=NN(C(=O)C1=CNC(=S)C2=CC=NC=C2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H14N4O3S/c1-11-14(10-20-16(26)12-6-8-19-9-7-12)18(25)22(21-11)17(24)13-4-2-3-5-15(13)23/h2-10,23H,1H3,(H,20,26)