(5Z)-2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-imino-thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-imino-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-(4-ethoxy-3-methoxy-benzylidene)-2-imino-thiazolidin-4-one Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=N)S2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=N)S2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H18N2O5S/c1-3-25-14-6-4-12(8-16(14)24-2)9-18-19(23)22(20(21)28-18)13-5-7-15-17(10-13)27-11-26-15/h4-10,21H,3,11H2,1-2H3/b18-9-,21-20?