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(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
Formula: C17H12N2O4S2
MolecularWeight: 372.41818
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3C(=O)N(C(=S)S3)C4=CN=CC=C4


Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C\3/C(=O)N(C(=S)S3)C4=CN=CC=C4


InChI

InChI=1S/C17H12N2O4S2/c1-21-12-5-10(6-13-15(12)23-9-22-13)7-14-16(20)19(17(24)25-14)11-3-2-4-18-8-11/h2-8H,9H2,1H3/b14-7-


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