N'-[2-(4-chlorophenyl)-1,3-benzothiazol-6-yl]ethanimidamide

Systemtic Name: N'-[2-(4-chlorophenyl)-1,3-benzothiazol-6-yl]ethanimidamide Openeye Name: N'-[2-(4-chlorophenyl)-1,3-benzothiazol-6-yl]acetamidine CAS Name: N'-[2-(4-chlorophenyl)-1,3-benzothiazol-6-yl]ethanimidamide IUPAC Name: N'-[2-(4-chlorophenyl)-1,3-benzothiazol-6-yl]ethanimidamide Traditional Name: N'-[2-(4-chlorophenyl)-1,3-benzothiazol-6-yl]acetamidine Formula: C15H12ClN3S MolecularWeight: 301.79388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H12ClN3S/c1-9(17)18-12-6-7-13-14(8-12)20-15(19-13)10-2-4-11(16)5-3-10/h2-8H,1H3,(H2,17,18)