2-azanylidene-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-imino-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)thiazolidin-4-one CAS Name: 5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-imino-3-[4-(1-pyrrolyl)-1,2,5-oxadiazol-3-yl]-4-thiazolidinone IUPAC Name: 5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-imino-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 5-(3-ethoxy-4-hydroxy-benzylidene)-2-imino-3-(4-pyrrol-1-ylfurazan-3-yl)thiazolidin-4-one Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=N)S2)C3=NON=C3N4C=CC=C4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=N)S2)C3=NON=C3N4C=CC=C4)O

InChI

InChI=1S/C18H15N5O4S/c1-2-26-13-9-11(5-6-12(13)24)10-14-17(25)23(18(19)28-14)16-15(20-27-21-16)22-7-3-4-8-22/h3-10,19,24H,2H2,1H3