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

Systemtic Name: 3-chloranyl-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-3-chloro-benzothiophene-2-carboxamide Formula: C19H12ClFN2OS2 MolecularWeight: 402.892783

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)F

Isomeric SMILES

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)F

InChI

InChI=1S/C19H12ClFN2OS2/c1-2-10-23-16-12(21)7-5-9-14(16)26-19(23)22-18(24)17-15(20)11-6-3-4-8-13(11)25-17/h2-9H,1,10H2