N'-(6-methyl-1,3-benzothiazol-2-yl)ethanimidamide

Systemtic Name: N'-(6-methyl-1,3-benzothiazol-2-yl)ethanimidamide Openeye Name: N'-(6-methyl-1,3-benzothiazol-2-yl)acetamidine CAS Name: N'-(6-methyl-1,3-benzothiazol-2-yl)ethanimidamide IUPAC Name: N'-(6-methyl-1,3-benzothiazol-2-yl)ethanimidamide Traditional Name: N'-(6-methyl-1,3-benzothiazol-2-yl)acetamidine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=C(C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)/N=C(/C)\N

InChI

InChI=1S/C10H11N3S/c1-6-3-4-8-9(5-6)14-10(13-8)12-7(2)11/h3-5H,1-2H3,(H2,11,12,13)