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2-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid

2-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name:2-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Openeye Name:2-[[(5Z)-3-allyl-5-[(2-methoxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid
CAS Name:2-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]benzoic acid
IUPAC Name:2-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Traditional Name:2-[[(5Z)-3-allyl-4-keto-5-o-anisylidene-thiazolidin-2-ylidene]amino]benzoic acid
Formula: C21H18N2O4S
MolecularWeight: 394.44362
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=NC3=CC=CC=C3C(=O)O)S2)CC=C


Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=NC3=CC=CC=C3C(=O)O)S2)CC=C


InChI

InChI=1S/C21H18N2O4S/c1-3-12-23-19(24)18(13-14-8-4-7-11-17(14)27-2)28-21(23)22-16-10-6-5-9-15(16)20(25)26/h3-11,13H,1,12H2,2H3,(H,25,26)/b18-13-,22-21?


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