1-[3-(2-methylpropyl)-2-[(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)imino]-1,3-thiazolidin-4-yl]ethanol

Systemtic Name: 1-[3-(2-methylpropyl)-2-[(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)imino]-1,3-thiazolidin-4-yl]ethanol Openeye Name: 1-[3-isobutyl-2-(8-nitrotetralin-5-yl)imino-thiazolidin-4-yl]ethanol CAS Name: 1-[3-(2-methylpropyl)-2-[(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)imino]-4-thiazolidinyl]ethanol IUPAC Name: 1-[3-(2-methylpropyl)-2-[(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)imino]-1,3-thiazolidin-4-yl]ethanol Traditional Name: 1-[3-isobutyl-2-(8-nitrotetralin-5-yl)imino-thiazolidin-4-yl]ethanol Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(CSC1=NC2=C3CCCCC3=C(C=C2)[N+](=O)[O-])C(C)O

Isomeric SMILES

CC(C)CN1C(CSC1=NC2=C3CCCCC3=C(C=C2)[N+](=O)[O-])C(C)O

InChI

InChI=1S/C19H27N3O3S/c1-12(2)10-21-18(13(3)23)11-26-19(21)20-16-8-9-17(22(24)25)15-7-5-4-6-14(15)16/h8-9,12-13,18,23H,4-7,10-11H2,1-3H3