3-bromanyl-N-[3-(2-ethoxyethyl)-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 3-bromanyl-N-[3-(2-ethoxyethyl)-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 3-bromo-N-[3-(2-ethoxyethyl)-4,6-difluoro-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 3-bromo-N-[3-(2-ethoxyethyl)-4,6-difluoro-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 3-bromo-N-[3-(2-ethoxyethyl)-4,6-difluoro-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 3-bromo-N-[3-(2-ethoxyethyl)-4,6-difluoro-1,3-benzothiazol-2-ylidene]benzamide Formula: C18H15BrF2N2O2S MolecularWeight: 441.289706

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC(=CC=C3)Br)F)F

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC(=CC=C3)Br)F)F

InChI

InChI=1S/C18H15BrF2N2O2S/c1-2-25-7-6-23-16-14(21)9-13(20)10-15(16)26-18(23)22-17(24)11-4-3-5-12(19)8-11/h3-5,8-10H,2,6-7H2,1H3