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

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)benzamidine CAS Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)benzenecarboximidamide IUPAC Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)benzenecarboximidamide Traditional Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)benzamidine Formula: C20H15N5S MolecularWeight: 357.4316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5S/c1-3-9-15(10-4-1)19(23-22-16-11-5-2-6-12-16)24-25-20-21-17-13-7-8-14-18(17)26-20/h1-14,22H/b23-19+,25-24?