N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide CAS Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=CC=C2Br)SC1=NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12BrClN2O2S/c1-20-15-12(17)3-2-4-13(15)23-16(20)19-14(21)9-22-11-7-5-10(18)6-8-11/h2-8H,9H2,1H3