4-bromanyl-N-[4-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 4-bromanyl-N-[4-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-bromo-N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-bromo-N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-bromo-N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-bromo-N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Formula: C18H16BrClN2O2S MolecularWeight: 439.75384

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrClN2O2S/c1-2-24-11-10-22-16-14(20)4-3-5-15(16)25-18(22)21-17(23)12-6-8-13(19)9-7-12/h3-9H,2,10-11H2,1H3