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

Systemtic Name: N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-bis(chloranyl)benzamide Openeye Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-dichloro-benzamide CAS Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-dichlorobenzamide IUPAC Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-dichlorobenzamide Traditional Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-dichloro-benzamide Formula: C17H13BrCl2N2O2S MolecularWeight: 460.17232

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H13BrCl2N2O2S/c1-24-7-6-22-14-5-2-10(18)8-15(14)25-17(22)21-16(23)12-9-11(19)3-4-13(12)20/h2-5,8-9H,6-7H2,1H3