N-[(4-methoxy-3-methyl-phenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(4-methoxy-3-methyl-benzyl)amine Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C13H19NO3S/c1-10-7-11(3-4-13(10)17-2)8-14-12-5-6-18(15,16)9-12/h3-4,7,12,14H,5-6,8-9H2,1-2H3