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[3-[(1R,2R)-7-bromanyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl]-1,3-thiazolidin-2-ylidene]cyanamide

[3-[(1R,2R)-7-bromanyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl]-1,3-thiazolidin-2-ylidene]cyanamide

Systemtic Name:[3-[(1R,2R)-7-bromanyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl]-1,3-thiazolidin-2-ylidene]cyanamide
Openeye Name:[3-[(1R,2R)-7-bromo-2-hydroxy-3,3-dimethyl-4-oxo-tetralin-1-yl]thiazolidin-2-ylidene]cyanamide
CAS Name:[3-[(1R,2R)-7-bromo-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl]-2-thiazolidinylidene]cyanamide
IUPAC Name:[3-[(1R,2R)-7-bromo-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl]-1,3-thiazolidin-2-ylidene]cyanamide
Traditional Name:[3-[(1R,2R)-7-bromo-2-hydroxy-4-keto-3,3-dimethyl-tetralin-1-yl]thiazolidin-2-ylidene]cyanamide
Formula: C16H16BrN3O2S
MolecularWeight: 394.28614
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)Br)N3CCSC3=NC#N)O)C


Isomeric SMILES

CC1([C@H]([C@@H](C2=C(C1=O)C=CC(=C2)Br)N3CCSC3=NC#N)O)C


InChI

InChI=1S/C16H16BrN3O2S/c1-16(2)13(21)10-4-3-9(17)7-11(10)12(14(16)22)20-5-6-23-15(20)19-8-18/h3-4,7,12,14,22H,5-6H2,1-2H3/t12-,14+/m1/s1


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