2-chloranyl-N'-(5-methyl-1,2-benzothiazol-3-yl)ethanimidamide

Systemtic Name: 2-chloranyl-N'-(5-methyl-1,2-benzothiazol-3-yl)ethanimidamide Openeye Name: 2-chloro-N'-(5-methyl-1,2-benzothiazol-3-yl)acetamidine CAS Name: 2-chloro-N'-(5-methyl-1,2-benzothiazol-3-yl)ethanimidamide IUPAC Name: 2-chloro-N'-(5-methyl-1,2-benzothiazol-3-yl)ethanimidamide Traditional Name: 2-chloro-N'-(5-methyl-1,2-benzothiazol-3-yl)acetamidine Formula: C10H10ClN3S MolecularWeight: 239.7245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2N=C(CCl)N

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2N=C(CCl)N

InChI

InChI=1S/C10H10ClN3S/c1-6-2-3-8-7(4-6)10(14-15-8)13-9(12)5-11/h2-4H,5H2,1H3,(H2,12,13,14)