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

Systemtic Name: 1-[3-methyl-2-[(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)imino]-1,3-thiazolidin-4-yl]ethanol Openeye Name: 1-[3-methyl-2-(8-nitrotetralin-5-yl)imino-thiazolidin-4-yl]ethanol CAS Name: 1-[3-methyl-2-[(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)imino]-4-thiazolidinyl]ethanol IUPAC Name: 1-[3-methyl-2-[(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)imino]-1,3-thiazolidin-4-yl]ethanol Traditional Name: 1-[3-methyl-2-(8-nitrotetralin-5-yl)imino-thiazolidin-4-yl]ethanol Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CSC(=NC2=C3CCCCC3=C(C=C2)[N+](=O)[O-])N1C)O

Isomeric SMILES

CC(C1CSC(=NC2=C3CCCCC3=C(C=C2)[N+](=O)[O-])N1C)O

InChI

InChI=1S/C16H21N3O3S/c1-10(20)15-9-23-16(18(15)2)17-13-7-8-14(19(21)22)12-6-4-3-5-11(12)13/h7-8,10,15,20H,3-6,9H2,1-2H3