N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(methylazaniumyl)ethanimidate

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(methylazaniumyl)ethanimidate Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(methylammonio)ethanimidate CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(methylammonio)ethanimidate IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(methylazaniumyl)ethanimidate Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(methylammonio)acetimidate Formula: C10H10ClN3OS MolecularWeight: 255.7239

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=NC1=NC2=C(S1)C=C(C=C2)Cl)[O-]

Isomeric SMILES

C[NH2+]CC(=NC1=NC2=C(S1)C=C(C=C2)Cl)[O-]

InChI

InChI=1S/C10H10ClN3OS/c1-12-5-9(15)14-10-13-7-3-2-6(11)4-8(7)16-10/h2-4,12H,5H2,1H3,(H,13,14,15)