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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-1,1-dioxo-thian-4-amine CAS Name: N-[(3-methoxyphenyl)methyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-m-anisyl-amine Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=CC=CC(=C1)CNC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H19NO3S/c1-17-13-4-2-3-11(9-13)10-14-12-5-7-18(15,16)8-6-12/h2-4,9,12,14H,5-8,10H2,1H3