6-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1,1-dioxothiolan-3-yl)-2-phenyl-hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(1,1-dioxo-3-thiolanyl)-2-phenylhydrazinyl]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1,1-dioxothiolan-3-yl)-2-phenylhydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(1,1-diketothiolan-3-yl)-N'-phenyl-hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)NC=C3C=CC=CC3=O

InChI

InChI=1S/C17H18N2O3S/c20-17-9-5-4-6-14(17)12-18-19(15-7-2-1-3-8-15)16-10-11-23(21,22)13-16/h1-9,12,16,18H,10-11,13H2