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5-[(3-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

5-[(3-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[(3-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(3-chloro-4-prop-2-ynoxy-phenyl)methylene]-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one
CAS Name:5-[(3-chloro-4-prop-2-ynoxyphenyl)methylidene]-3-(3-pyridinylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(3-chloro-4-prop-2-ynoxyphenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(3-chloro-4-propargyloxy-benzylidene)-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one
Formula: C19H13ClN2O2S2
MolecularWeight: 400.90172
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3)Cl


Isomeric SMILES

C#CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3)Cl


InChI

InChI=1S/C19H13ClN2O2S2/c1-2-8-24-16-6-5-13(9-15(16)20)10-17-18(23)22(19(25)26-17)12-14-4-3-7-21-11-14/h1,3-7,9-11H,8,12H2


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