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

Systemtic Name: 3-bromanyl-N-[4-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 3-bromo-N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 3-bromo-N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 3-bromo-N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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