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(2Z,5Z)-2-(2-cyclopropyl-2-oxidanylidene-ethylidene)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one

(2Z,5Z)-2-(2-cyclopropyl-2-oxidanylidene-ethylidene)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(2Z,5Z)-2-(2-cyclopropyl-2-oxidanylidene-ethylidene)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(2Z,5Z)-2-(2-cyclopropyl-2-oxo-ethylidene)-5-[(4-methoxyphenyl)methylene]thiazolidin-4-one
CAS Name:(2Z,5Z)-2-(2-cyclopropyl-2-oxoethylidene)-5-[(4-methoxyphenyl)methylidene]-4-thiazolidinone
IUPAC Name:(2Z,5Z)-2-(2-cyclopropyl-2-oxoethylidene)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(2Z,5Z)-2-(2-cyclopropyl-2-keto-ethylidene)-5-p-anisylidene-thiazolidin-4-one
Formula: C16H15NO3S
MolecularWeight: 301.3602
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC(=CC(=O)C3CC3)S2


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N/C(=C/C(=O)C3CC3)/S2


InChI

InChI=1S/C16H15NO3S/c1-20-12-6-2-10(3-7-12)8-14-16(19)17-15(21-14)9-13(18)11-4-5-11/h2-3,6-9,11H,4-5H2,1H3,(H,17,19)/b14-8-,15-9-


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