N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2,5-bis(chloranyl)benzamide

Systemtic Name: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2,5-bis(chloranyl)benzamide Openeye Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,5-dichloro-benzamide CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,5-dichlorobenzamide IUPAC Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,5-dichlorobenzamide Traditional Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,5-dichloro-benzamide Formula: C16H11BrCl2N2OS MolecularWeight: 430.14634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrCl2N2OS/c1-2-21-13-6-3-9(17)7-14(13)23-16(21)20-15(22)11-8-10(18)4-5-12(11)19/h3-8H,2H2,1H3