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

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

Systemtic Name:N-(1,3-benzothiazol-2-ylimino)-N'-(pyridin-2-ylamino)benzenecarboximidamide
Openeye Name:N-(1,3-benzothiazol-2-ylimino)-N'-(2-pyridylamino)benzamidine
CAS Name:N-(1,3-benzothiazol-2-ylimino)-N'-(2-pyridinylamino)benzenecarboximidamide
IUPAC Name:N-(1,3-benzothiazol-2-ylimino)-N'-(pyridin-2-ylamino)benzenecarboximidamide
Traditional Name:N-(1,3-benzothiazol-2-ylimino)-N'-(2-pyridylamino)benzamidine
Formula: C19H14N6S
MolecularWeight: 358.41966
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=N2)N=NC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=N2)/N=NC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H14N6S/c1-2-8-14(9-3-1)18(23-22-17-12-6-7-13-20-17)24-25-19-21-15-10-4-5-11-16(15)26-19/h1-13H,(H,20,22)/b23-18+,25-24?


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