2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-N-phenyl-benzamide CAS Name: 2-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-mercaptomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-sulfanylmethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-mercapto-methyl]amino]-N-phenyl-benzamide Formula: C20H16N2O3S MolecularWeight: 364.41764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=C3C=CC(=O)C=C3O)S

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N/C(=C/3\C=CC(=O)C=C3O)/S

InChI

InChI=1S/C20H16N2O3S/c23-14-10-11-16(18(24)12-14)20(26)22-17-9-5-4-8-15(17)19(25)21-13-6-2-1-3-7-13/h1-12,22,24,26H,(H,21,25)/b20-16-