4-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(1,1-dioxothiolan-3-yl)-2-phenyl-hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[2-(1,1-dioxo-3-thiolanyl)-2-phenylhydrazinyl]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(1,1-dioxothiolan-3-yl)-2-phenylhydrazinyl]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(1,1-diketothiolan-3-yl)-N'-phenyl-hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN(C2CCS(=O)(=O)C2)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=CC(=CNN(C2CCS(=O)(=O)C2)C3=CC=CC=C3)C=CC1=O

InChI

InChI=1S/C18H20N2O4S/c1-24-18-11-14(7-8-17(18)21)12-19-20(15-5-3-2-4-6-15)16-9-10-25(22,23)13-16/h2-8,11-12,16,19H,9-10,13H2,1H3