N-(1,3-benzothiazol-2-ylimino)-3-chloranyl-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-3-chloranyl-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)-3-chloro-benzamidine CAS Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)-3-chlorobenzenecarboximidamide IUPAC Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)-3-chlorobenzenecarboximidamide Traditional Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)-3-chloro-benzamidine Formula: C20H14ClN5S MolecularWeight: 391.87666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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