N-[4,6-bis(fluoranyl)-3-propyl-1,3-benzothiazol-2-ylidene]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-propyl-1,3-benzothiazol-2-ylidene]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4,6-difluoro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4,6-difluoro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4,6-difluoro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-besyl-N-(4,6-difluoro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H16F2N2O3S2 MolecularWeight: 410.458046

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3)F)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3)F)F

InChI

InChI=1S/C18H16F2N2O3S2/c1-2-8-22-17-14(20)9-12(19)10-15(17)26-18(22)21-16(23)11-27(24,25)13-6-4-3-5-7-13/h3-7,9-10H,2,8,11H2,1H3