4-[2-[(4-methoxyphenyl)methylideneamino]ethylamino]-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: 4-[2-[(4-methoxyphenyl)methylideneamino]ethylamino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: 4-[2-[(4-methoxyphenyl)methyleneamino]ethylamino]-1,1-dioxo-thiolan-3-ol CAS Name: 4-[2-[(4-methoxyphenyl)methylideneamino]ethylamino]-1,1-dioxo-3-thiolanol IUPAC Name: 4-[2-[(4-methoxyphenyl)methylideneamino]ethylamino]-1,1-dioxothiolan-3-ol Traditional Name: 1,1-diketo-4-[2-(p-anisylideneamino)ethylamino]thiolan-3-ol Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCNC2CS(=O)(=O)CC2O

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCNC2CS(=O)(=O)CC2O

InChI

InChI=1S/C14H20N2O4S/c1-20-12-4-2-11(3-5-12)8-15-6-7-16-13-9-21(18,19)10-14(13)17/h2-5,8,13-14,16-17H,6-7,9-10H2,1H3