N-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-N'-phenyl-pyridine-2-carboximidamide

Systemtic Name: N-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-mercaptomethyl]amino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-sulfanylmethyl]amino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-mercapto-methyl]amino]-N'-phenyl-picolinamidine Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=CC=N2)NNC(=C3C=CC(=O)C=C3O)S

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=CC=N2)NN/C(=C\3/C=CC(=O)C=C3O)/S

InChI

InChI=1S/C19H16N4O2S/c24-14-9-10-15(17(25)12-14)19(26)23-22-18(16-8-4-5-11-20-16)21-13-6-2-1-3-7-13/h1-12,23,25-26H,(H,21,22)/b19-15+