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(5Z)-5-[(E)-3-(5,6-diethoxy-1-benzothiophen-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(E)-3-(5,6-diethoxy-1-benzothiophen-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(E)-3-(5,6-diethoxy-1-benzothiophen-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(E)-3-(5,6-diethoxybenzothiophen-2-yl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(E)-3-(5,6-diethoxy-1-benzothiophen-2-yl)prop-2-enylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(E)-3-(5,6-diethoxy-1-benzothiophen-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(E)-3-(5,6-diethoxybenzothiophen-2-yl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one
Formula: C18H17NO3S3
MolecularWeight: 391.52748
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C=C(S2)C=CC=C3C(=O)NC(=S)S3)OCC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C=C(S2)/C=C/C=C\3/C(=O)NC(=S)S3)OCC


InChI

InChI=1S/C18H17NO3S3/c1-3-21-13-9-11-8-12(24-16(11)10-14(13)22-4-2)6-5-7-15-17(20)19-18(23)25-15/h5-10H,3-4H2,1-2H3,(H,19,20,23)/b6-5+,15-7-


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