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

Systemtic Name: 4-[(3-methoxyphenyl)methylamino]-1,1-bis(oxidanylidene)thiolan-3-ol hydrochloride Openeye Name: 4-[(3-methoxyphenyl)methylamino]-1,1-dioxo-thiolan-3-ol hydrochloride CAS Name: 4-[(3-methoxyphenyl)methylamino]-1,1-dioxo-3-thiolanol hydrochloride IUPAC Name: 4-[(3-methoxyphenyl)methylamino]-1,1-dioxothiolan-3-ol hydrochloride Traditional Name: 1,1-diketo-4-(m-anisylamino)thiolan-3-ol hydrochloride Formula: C12H18ClNO4S MolecularWeight: 307.79362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2CS(=O)(=O)CC2O.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC2CS(=O)(=O)CC2O.Cl

InChI

InChI=1S/C12H17NO4S.ClH/c1-17-10-4-2-3-9(5-10)6-13-11-7-18(15,16)8-12(11)14;/h2-5,11-14H,6-8H2,1H3;1H