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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC3=CC=CC=C32)N=NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC3=CC=CC=C32)/N=NC4=NC5=CC=CC=C5S4

InChI

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