2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanimidamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanimidamide Openeye Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetamidine CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)ethanimidamide IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)ethanimidamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetamidine Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=N)N

InChI

InChI=1S/C9H9N3OS/c10-8(11)5-12-6-3-1-2-4-7(6)14-9(12)13/h1-4H,5H2,(H3,10,11)