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

Systemtic Name: N'-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-phenylimino-benzenecarboximidamide Openeye Name: N'-[4-(1H-indol-3-yl)thiazol-2-yl]-N-phenylimino-benzamidine CAS Name: N'-[4-(1H-indol-3-yl)-2-thiazolyl]-N-phenyliminobenzenecarboximidamide IUPAC Name: N'-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-phenyliminobenzenecarboximidamide Traditional Name: N'-[4-(1H-indol-3-yl)thiazol-2-yl]-N-phenylimino-benzamidine Formula: C24H17N5S MolecularWeight: 407.49028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NC(=CS2)C3=CNC4=CC=CC=C43)N=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\C2=NC(=CS2)C3=CNC4=CC=CC=C43)/N=NC5=CC=CC=C5

InChI

InChI=1S/C24H17N5S/c1-3-9-17(10-4-1)23(29-28-18-11-5-2-6-12-18)27-24-26-22(16-30-24)20-15-25-21-14-8-7-13-19(20)21/h1-16,25H/b27-23+,29-28?