2-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]ethanimidamide

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]ethanimidamide Openeye Name: 2-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]acetamidine CAS Name: 2-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]ethanimidamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]ethanimidamide Traditional Name: 2-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]acetamidine Formula: C15H12ClN3S MolecularWeight: 301.79388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)CC(=N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)CC(=N)N)Cl

InChI

InChI=1S/C15H12ClN3S/c16-11-4-2-10(3-5-11)15-19-12-7-9(8-14(17)18)1-6-13(12)20-15/h1-7H,8H2,(H3,17,18)