6-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(3S)-1,1-dioxothiolan-3-yl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(3S)-1,1-dioxothiolan-3-yl]amino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(3S)-1,1-diketothiolan-3-yl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2CCS(=O)(=O)C2)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CN[C@H]2CCS(=O)(=O)C2)C(=O)C=C1

InChI

InChI=1S/C12H15NO4S/c1-17-11-2-3-12(14)9(6-11)7-13-10-4-5-18(15,16)8-10/h2-3,6-7,10,13H,4-5,8H2,1H3/t10-/m0/s1