3,5-bis(chloranyl)-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3,5-bis(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)-3,5-dichloro-benzamide CAS Name: 3,5-dichloro-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3,5-dichloro-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)-3,5-dichloro-benzamide Formula: C17H11Cl2FN2OS MolecularWeight: 381.251443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2FN2OS/c1-2-6-22-15-13(20)4-3-5-14(15)24-17(22)21-16(23)10-7-11(18)9-12(19)8-10/h2-5,7-9H,1,6H2