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

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

Systemtic Name:(5Z)-3-[(2-chlorophenyl)methyl]-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-[(2-chlorophenyl)methyl]-5-[(8-methoxy-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-[(2-chlorophenyl)methyl]-5-[(8-methoxy-2H-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-[(2-chlorophenyl)methyl]-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(2-chlorobenzyl)-5-[(8-methoxy-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C21H16ClNO3S2
MolecularWeight: 429.93964
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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=C4Cl


Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)/C=C\3/C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl


InChI

InChI=1S/C21H16ClNO3S2/c1-25-17-8-4-6-14-9-13(12-26-19(14)17)10-18-20(24)23(21(27)28-18)11-15-5-2-3-7-16(15)22/h2-10H,11-12H2,1H3/b18-10-


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