4-[(4-methoxyphenyl)methylideneamino]-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]-1,1-dioxo-thiolan-3-ol CAS Name: 4-[(4-methoxyphenyl)methylideneamino]-1,1-dioxo-3-thiolanol IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]-1,1-dioxothiolan-3-ol Traditional Name: 1,1-diketo-4-(p-anisylideneamino)thiolan-3-ol Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2CS(=O)(=O)CC2O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2CS(=O)(=O)CC2O

InChI

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