N-(1,3-benzothiazol-2-ylimino)-N'-[(4-bromophenyl)amino]ethanimidamide

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-N'-[(4-bromophenyl)amino]ethanimidamide Openeye Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-bromoanilino)acetamidine CAS Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-bromoanilino)ethanimidamide IUPAC Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-bromoanilino)ethanimidamide Traditional Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-bromoanilino)acetamidine Formula: C15H12BrN5S MolecularWeight: 374.25828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Br)N=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)Br)/N=NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12BrN5S/c1-10(18-20-12-8-6-11(16)7-9-12)19-21-15-17-13-4-2-3-5-14(13)22-15/h2-9,20H,1H3/b18-10-,21-19?