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(5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-benzyl-5-[(8-methoxy-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(8-methoxy-2H-1-benzopyran-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-benzyl-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-benzyl-5-[(8-methoxy-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C21H17NO3S2
MolecularWeight: 395.49458
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)/C=C\3/C(=O)N(C(=S)S3)CC4=CC=CC=C4


InChI

InChI=1S/C21H17NO3S2/c1-24-17-9-5-8-16-10-15(13-25-19(16)17)11-18-20(23)22(21(26)27-18)12-14-6-3-2-4-7-14/h2-11H,12-13H2,1H3/b18-11-


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