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

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-1,3-benzothiazol-5-yl]ethanimidamide Openeye Name: 2-[2-(3,4-dichlorophenyl)-1,3-benzothiazol-5-yl]acetamidine CAS Name: 2-[2-(3,4-dichlorophenyl)-1,3-benzothiazol-5-yl]ethanimidamide IUPAC Name: 2-[2-(3,4-dichlorophenyl)-1,3-benzothiazol-5-yl]ethanimidamide Traditional Name: 2-[2-(3,4-dichlorophenyl)-1,3-benzothiazol-5-yl]acetamidine Formula: C15H11Cl2N3S MolecularWeight: 336.23894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=N)N)N=C(S2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1CC(=N)N)N=C(S2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3S/c16-10-3-2-9(7-11(10)17)15-20-12-5-8(6-14(18)19)1-4-13(12)21-15/h1-5,7H,6H2,(H3,18,19)