2-[(5R)-4-oxidanylidene-2-(4-phenyldiazenylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-(4-phenyldiazenylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-3-allyl-4-oxo-2-(4-phenylazophenyl)imino-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-4-oxo-2-(4-phenyldiazenylphenyl)imino-3-prop-2-enyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-4-oxo-2-(4-phenyldiazenylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-3-allyl-4-keto-2-(4-phenylazophenyl)imino-thiazolidin-5-yl]acetate Formula: C20H17N4O3S- MolecularWeight: 393.43898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C=CCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C20H18N4O3S/c1-2-12-24-19(27)17(13-18(25)26)28-20(24)21-14-8-10-16(11-9-14)23-22-15-6-4-3-5-7-15/h2-11,17H,1,12-13H2,(H,25,26)/p-1/t17-/m1/s1