3-bromanyl-N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-bromanyl-N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-bromo-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-bromo-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-bromo-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3-bromo-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C16H12BrClN2OS MolecularWeight: 395.70128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H12BrClN2OS/c1-2-20-14-12(18)7-4-8-13(14)22-16(20)19-15(21)10-5-3-6-11(17)9-10/h3-9H,2H2,1H3