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1-[2-[(2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)imino]-1,3-thiazolidin-3-yl]ethanone

1-[2-[(2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)imino]-1,3-thiazolidin-3-yl]ethanone

Systemtic Name:1-[2-[(2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)imino]-1,3-thiazolidin-3-yl]ethanone
Openeye Name:1-[2-(2-hydroxytetralin-1-yl)iminothiazolidin-3-yl]ethanone
CAS Name:1-[2-[(2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)imino]-3-thiazolidinyl]ethanone
IUPAC Name:1-[2-[(2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)imino]-1,3-thiazolidin-3-yl]ethanone
Traditional Name:1-[2-(2-hydroxytetralin-1-yl)iminothiazolidin-3-yl]ethanone
Formula: C15H18N2O2S
MolecularWeight: 290.38062
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC1=NC2C(CCC3=CC=CC=C23)O


Isomeric SMILES

CC(=O)N1CCSC1=NC2C(CCC3=CC=CC=C23)O


InChI

InChI=1S/C15H18N2O2S/c1-10(18)17-8-9-20-15(17)16-14-12-5-3-2-4-11(12)6-7-13(14)19/h2-5,13-14,19H,6-9H2,1H3


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