N'-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-phenylimino-furan-2-carboximidamide

Systemtic Name: N'-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-phenylimino-furan-2-carboximidamide Openeye Name: N'-[4-(1H-indol-3-yl)thiazol-2-yl]-N-phenylimino-furan-2-carboxamidine CAS Name: N'-[4-(1H-indol-3-yl)-2-thiazolyl]-N-phenylimino-2-furancarboximidamide IUPAC Name: N'-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-phenyliminofuran-2-carboximidamide Traditional Name: N'-[4-(1H-indol-3-yl)thiazol-2-yl]-N-phenylimino-furan-2-carboxamidine Formula: C22H15N5OS MolecularWeight: 397.4524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC(=NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)N=N/C(=N/C2=NC(=CS2)C3=CNC4=CC=CC=C43)/C5=CC=CO5

InChI

InChI=1S/C22H15N5OS/c1-2-7-15(8-3-1)26-27-21(20-11-6-12-28-20)25-22-24-19(14-29-22)17-13-23-18-10-5-4-9-16(17)18/h1-14,23H/b25-21+,27-26?