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methyl 4-[(Z)-[2-(3-hydroxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]benzoate

methyl 4-[(Z)-[2-(3-hydroxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name:methyl 4-[(Z)-[2-(3-hydroxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]benzoate
Openeye Name:methyl 4-[(Z)-[3-allyl-2-(3-hydroxyphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]benzoate
CAS Name:4-[(Z)-[2-(3-hydroxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinylidene]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(Z)-[2-(3-hydroxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]benzoate
Traditional Name:4-[(Z)-[3-allyl-2-(3-hydroxyphenyl)imino-4-keto-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester
Formula: C21H18N2O4S
MolecularWeight: 394.44362
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C


InChI

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


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