3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]thiazolidin-4-one CAS Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-4-thiazolidinone IUPAC Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]thiazolidin-4-one Formula: C27H23N3O5S MolecularWeight: 501.55362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)S2)C5=CC=C(C=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)S2)C5=CC=C(C=C5)CC

InChI

InChI=1S/C27H23N3O5S/c1-3-17-5-9-20(10-6-17)28-27-29(21-11-7-18(4-2)8-12-21)26(31)25(36-27)14-19-13-23-24(35-16-34-23)15-22(19)30(32)33/h5-15H,3-4,16H2,1-2H3