N-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine hydrochloride

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine hydrochloride Openeye Name: N-[(4-methoxyphenyl)methyl]-1,1-dioxo-thiolan-3-amine hydrochloride CAS Name: N-[(4-methoxyphenyl)methyl]-1,1-dioxo-3-thiolanamine hydrochloride IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,1-dioxothiolan-3-amine hydrochloride Traditional Name: (1,1-diketothiolan-3-yl)-p-anisyl-amine hydrochloride Formula: C12H18ClNO3S MolecularWeight: 291.79422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3S.ClH/c1-16-12-4-2-10(3-5-12)8-13-11-6-7-17(14,15)9-11;/h2-5,11,13H,6-9H2,1H3;1H