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2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide

2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide

Systemtic Name:2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide
Openeye Name:2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-benzyl-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide
CAS Name:2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-3-(phenylmethyl)-2-thiazolidinylidene]-2-cyanoacetamide
IUPAC Name:2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-benzyl-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide
Traditional Name:2-[(5Z)-3-benzyl-4-keto-5-piperonylidene-thiazolidin-2-ylidene]-2-cyano-acetamide
Formula: C21H15N3O4S
MolecularWeight: 405.4265
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=C(C#N)C(=O)N)S3)CC4=CC=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)N(C(=C(C#N)C(=O)N)S3)CC4=CC=CC=C4


InChI

InChI=1S/C21H15N3O4S/c22-10-15(19(23)25)21-24(11-13-4-2-1-3-5-13)20(26)18(29-21)9-14-6-7-16-17(8-14)28-12-27-16/h1-9H,11-12H2,(H2,23,25)/b18-9-,21-15?


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