N-(1,3-benzothiazol-2-ylimino)-N'-[(4-chlorophenyl)amino]benzenecarboximidamide

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-N'-[(4-chlorophenyl)amino]benzenecarboximidamide Openeye Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-chloroanilino)benzamidine CAS Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-chloroanilino)benzenecarboximidamide IUPAC Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-chloroanilino)benzenecarboximidamide Traditional Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-chloroanilino)benzamidine Formula: C20H14ClN5S MolecularWeight: 391.87666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)Cl)N=NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)Cl)/N=NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14ClN5S/c21-15-10-12-16(13-11-15)23-24-19(14-6-2-1-3-7-14)25-26-20-22-17-8-4-5-9-18(17)27-20/h1-13,23H/b24-19+,26-25?