4-[2-(6-methoxynaphthalen-2-yl)propyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[2-(6-methoxynaphthalen-2-yl)propyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[2-(6-methoxy-2-naphthyl)propyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[2-(6-methoxy-2-naphthalenyl)propyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[2-(6-methoxynaphthalen-2-yl)propyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[2-(6-methoxy-2-naphthyl)propyl]-1,4-thiazinane 1,1-dioxide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCS(=O)(=O)CC1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(CN1CCS(=O)(=O)CC1)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H23NO3S/c1-14(13-19-7-9-23(20,21)10-8-19)15-3-4-17-12-18(22-2)6-5-16(17)11-15/h3-6,11-12,14H,7-10,13H2,1-2H3