N-(1,3-benzothiazol-2-ylimino)-N'-(naphthalen-2-ylamino)benzenecarboximidamide

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-N'-(naphthalen-2-ylamino)benzenecarboximidamide Openeye Name: N-(1,3-benzothiazol-2-ylimino)-N'-(2-naphthylamino)benzamidine CAS Name: N-(1,3-benzothiazol-2-ylimino)-N'-(2-naphthalenylamino)benzenecarboximidamide IUPAC Name: N-(1,3-benzothiazol-2-ylimino)-N'-(naphthalen-2-ylamino)benzenecarboximidamide Traditional Name: N-(1,3-benzothiazol-2-ylimino)-N'-(2-naphthylamino)benzamidine Formula: C24H17N5S MolecularWeight: 407.49028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC3=CC=CC=C3C=C2)N=NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC3=CC=CC=C3C=C2)/N=NC4=NC5=CC=CC=C5S4

InChI

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