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

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-N'-[(3-hydroxyphenyl)amino]ethanimidamide Openeye Name: N-(1,3-benzothiazol-2-ylimino)-N'-(3-hydroxyanilino)acetamidine CAS Name: N-(1,3-benzothiazol-2-ylimino)-N'-(3-hydroxyanilino)ethanimidamide IUPAC Name: N-(1,3-benzothiazol-2-ylimino)-N'-(3-hydroxyanilino)ethanimidamide Traditional Name: N-(1,3-benzothiazol-2-ylimino)-N'-(3-hydroxyanilino)acetamidine Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)O)N=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5OS/c1-10(17-19-11-5-4-6-12(21)9-11)18-20-15-16-13-7-2-3-8-14(13)22-15/h2-9,19,21H,1H3/b17-10+,20-18?