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4-[[4-oxidanylidene-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate

4-[[4-oxidanylidene-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:4-[[4-oxidanylidene-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:4-[(3-allyl-5-benzylidene-4-oxo-thiazolidin-2-ylidene)amino]benzoate
CAS Name:4-[[4-oxo-5-(phenylmethylene)-3-prop-2-enyl-2-thiazolidinylidene]amino]benzoate
IUPAC Name:4-[(5-benzylidene-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzoate
Traditional Name:4-[(3-allyl-5-benzal-4-keto-thiazolidin-2-ylidene)amino]benzoate
Formula: C20H15N2O3S-
MolecularWeight: 363.4097
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC=C2)SC1=NC3=CC=C(C=C3)C(=O)[O-]


Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC=CC=C2)SC1=NC3=CC=C(C=C3)C(=O)[O-]


InChI

InChI=1S/C20H16N2O3S/c1-2-12-22-18(23)17(13-14-6-4-3-5-7-14)26-20(22)21-16-10-8-15(9-11-16)19(24)25/h2-11,13H,1,12H2,(H,24,25)/p-1


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