2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(2,4-dichlorophenyl)acetamide Formula: C15H11Cl2N3OS2 MolecularWeight: 384.30334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3OS2/c16-8-1-3-11(10(17)5-8)19-14(21)7-22-15-20-12-4-2-9(18)6-13(12)23-15/h1-6H,7,18H2,(H,19,21)