(NZ)-5-chloranyl-N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-5-chloranyl-N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-5-chloro-thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-5-chloro-thiophene-2-sulfonamide Formula: C14H10ClFN2O2S3 MolecularWeight: 388.887803

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)F)SC1=NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C=CCN\1C2=C(C=C(C=C2)F)S/C1=N\S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H10ClFN2O2S3/c1-2-7-18-10-4-3-9(16)8-11(10)21-14(18)17-23(19,20)13-6-5-12(15)22-13/h2-6,8H,1,7H2/b17-14-