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N-[(2-methoxynaphthalen-1-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

N-[(2-methoxynaphthalen-1-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name:N-[(2-methoxynaphthalen-1-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine
Openeye Name:N-[(2-methoxy-1-naphthyl)methyl]-1,1-dioxo-thiolan-3-amine
CAS Name:N-[(2-methoxy-1-naphthalenyl)methyl]-1,1-dioxo-3-thiolanamine
IUPAC Name:N-[(2-methoxynaphthalen-1-yl)methyl]-1,1-dioxothiolan-3-amine
Traditional Name:(1,1-diketothiolan-3-yl)-[(2-methoxy-1-naphthyl)methyl]amine
Formula: C16H19NO3S
MolecularWeight: 305.39196
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC3CCS(=O)(=O)C3


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC3CCS(=O)(=O)C3


InChI

InChI=1S/C16H19NO3S/c1-20-16-7-6-12-4-2-3-5-14(12)15(16)10-17-13-8-9-21(18,19)11-13/h2-7,13,17H,8-11H2,1H3


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