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

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

Systemtic Name:(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-3-(3-methoxypropyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(8-methoxy-2-methyl-2H-1-benzopyran-3-yl)methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-3-(3-methoxypropyl)-2-thioxo-thiazolidin-4-one
Formula: C19H21NO4S2
MolecularWeight: 391.50434
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(O1)C(=CC=C2)OC)C=C3C(=O)N(C(=S)S3)CCCOC


Isomeric SMILES

CC1C(=CC2=C(O1)C(=CC=C2)OC)/C=C\3/C(=O)N(C(=S)S3)CCCOC


InChI

InChI=1S/C19H21NO4S2/c1-12-14(10-13-6-4-7-15(23-3)17(13)24-12)11-16-18(21)20(19(25)26-16)8-5-9-22-2/h4,6-7,10-12H,5,8-9H2,1-3H3/b16-11-


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