2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C16H14ClN3OS2 MolecularWeight: 363.88486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C16H14ClN3OS2/c1-9-2-3-10(17)6-13(9)19-15(21)8-22-16-20-12-5-4-11(18)7-14(12)23-16/h2-7H,8,18H2,1H3,(H,19,21)