3-chloranyl-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-chloranyl-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-3-chloro-benzamide CAS Name: 3-chloro-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-chloro-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-3-chloro-benzamide Formula: C17H12ClFN2OS MolecularWeight: 346.806383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC=C3)Cl)F

Isomeric SMILES

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC=C3)Cl)F

InChI

InChI=1S/C17H12ClFN2OS/c1-2-9-21-15-13(19)7-4-8-14(15)23-17(21)20-16(22)11-5-3-6-12(18)10-11/h2-8,10H,1,9H2