N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-chloranyl-benzamide

Systemtic Name: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-chloranyl-benzamide Openeye Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-chloro-benzamide CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-chlorobenzamide IUPAC Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-chlorobenzamide Traditional Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-chloro-benzamide Formula: C16H12BrClN2OS MolecularWeight: 395.70128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC(=CC=C3)Cl

InChI

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