2-azanylidene-5-(phenylmethylidene)-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-5-(phenylmethylidene)-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 5-benzylidene-2-imino-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)thiazolidin-4-one CAS Name: 2-imino-5-(phenylmethylene)-3-[4-(1-pyrrolyl)-1,2,5-oxadiazol-3-yl]-4-thiazolidinone IUPAC Name: 5-benzylidene-2-imino-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 5-benzal-2-imino-3-(4-pyrrol-1-ylfurazan-3-yl)thiazolidin-4-one Formula: C16H11N5O2S MolecularWeight: 337.35584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O2S/c17-16-21(14-13(18-23-19-14)20-8-4-5-9-20)15(22)12(24-16)10-11-6-2-1-3-7-11/h1-10,17H