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(2E)-6-methoxy-2-(5-methylidene-1,3-thiazolidin-2-ylidene)-3,4-dihydronaphthalen-1-one

(2E)-6-methoxy-2-(5-methylidene-1,3-thiazolidin-2-ylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name:(2E)-6-methoxy-2-(5-methylidene-1,3-thiazolidin-2-ylidene)-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-6-methoxy-2-(5-methylenethiazolidin-2-ylidene)tetralin-1-one
CAS Name:(2E)-6-methoxy-2-(5-methylene-2-thiazolidinylidene)-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-6-methoxy-2-(5-methylidene-1,3-thiazolidin-2-ylidene)-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-6-methoxy-2-(5-methylenethiazolidin-2-ylidene)tetralin-1-one
Formula: C15H15NO2S
MolecularWeight: 273.3501
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C3NCC(=C)S3)CC2


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/3\NCC(=C)S3)/CC2


InChI

InChI=1S/C15H15NO2S/c1-9-8-16-15(19-9)13-5-3-10-7-11(18-2)4-6-12(10)14(13)17/h4,6-7,16H,1,3,5,8H2,2H3/b15-13+


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