4-[(E)-[2-(1-benzothiophen-2-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboximidamide

Systemtic Name: 4-[(E)-[2-(1-benzothiophen-2-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboximidamide Openeye Name: 4-[(E)-[2-(benzothiophen-2-yl)-5-oxo-oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboxamidine CAS Name: 4-[(E)-[2-(1-benzothiophen-2-yl)-5-oxo-4-oxazolylidene]methyl]-N'-phenyl-1-piperazinecarboximidamide IUPAC Name: 4-[(E)-[2-(1-benzothiophen-2-yl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-N'-phenylpiperazine-1-carboximidamide Traditional Name: 4-[(E)-[2-(benzothiophen-2-yl)-5-keto-2-oxazolin-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboxamidine Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4S3)C(=NC5=CC=CC=C5)N

Isomeric SMILES

C1CN(CCN1/C=C/2\C(=O)OC(=N2)C3=CC4=CC=CC=C4S3)C(=NC5=CC=CC=C5)N

InChI

InChI=1S/C23H21N5O2S/c24-23(25-17-7-2-1-3-8-17)28-12-10-27(11-13-28)15-18-22(29)30-21(26-18)20-14-16-6-4-5-9-19(16)31-20/h1-9,14-15H,10-13H2,(H2,24,25)/b18-15+