2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-imino-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-imino-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-imino-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-imino-1,3-benzothiazol-3-yl)acetamide Formula: C16H11ClF3N3OS MolecularWeight: 385.79125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)S2)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)S2)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C16H11ClF3N3OS/c17-10-6-5-9(16(18,19)20)7-11(10)22-14(24)8-23-12-3-1-2-4-13(12)25-15(23)21/h1-7,21H,8H2,(H,22,24)