N'-(1,3-benzothiazol-2-yl)ethanimidamide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)ethanimidamide Openeye Name: N'-(1,3-benzothiazol-2-yl)acetamidine CAS Name: N'-(1,3-benzothiazol-2-yl)ethanimidamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)ethanimidamide Traditional Name: N'-(1,3-benzothiazol-2-yl)acetamidine Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC2=CC=CC=C2S1)N

Isomeric SMILES

C/C(=N/C1=NC2=CC=CC=C2S1)/N

InChI

InChI=1S/C9H9N3S/c1-6(10)11-9-12-7-4-2-3-5-8(7)13-9/h2-5H,1H3,(H2,10,11,12)