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(2E)-2-cyano-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide

(2E)-2-cyano-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name:(2E)-2-cyano-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide
Openeye Name:(2E)-2-cyano-2-[(5Z)-5-[(4-methoxyphenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetamide
CAS Name:(2E)-2-cyano-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetamide
IUPAC Name:(2E)-2-cyano-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetamide
Traditional Name:(2E)-2-cyano-2-[(5Z)-4-keto-3-methyl-5-p-anisylidene-thiazolidin-2-ylidene]acetamide
Formula: C15H13N3O3S
MolecularWeight: 315.34702
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)OC)SC1=C(C#N)C(=O)N


Isomeric SMILES

CN\1C(=O)/C(=C/C2=CC=C(C=C2)OC)/S/C1=C(\C#N)/C(=O)N


InChI

InChI=1S/C15H13N3O3S/c1-18-14(20)12(22-15(18)11(8-16)13(17)19)7-9-3-5-10(21-2)6-4-9/h3-7H,1-2H3,(H2,17,19)/b12-7-,15-11+


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