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

Systemtic Name: 6-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(3S)-1,1-dioxothiolan-3-yl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(3S)-1,1-dioxothiolan-3-yl]amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(3S)-1,1-diketothiolan-3-yl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2CCS(=O)(=O)C2)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CN[C@H]2CCS(=O)(=O)C2)C=C1

InChI

InChI=1S/C14H19NO4S/c1-2-6-19-13-4-3-11(14(16)8-13)9-15-12-5-7-20(17,18)10-12/h3-4,8-9,12,15H,2,5-7,10H2,1H3/t12-/m0/s1