N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-fluoranyl-benzamide

Systemtic Name: N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-fluoranyl-benzamide Openeye Name: N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-fluoro-benzamide CAS Name: N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-fluorobenzamide IUPAC Name: N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-fluorobenzamide Traditional Name: N-(6-chloro-3-propargyl-1,3-benzothiazol-2-ylidene)-4-fluoro-benzamide Formula: C17H10ClFN2OS MolecularWeight: 344.790503

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H10ClFN2OS/c1-2-9-21-14-8-5-12(18)10-15(14)23-17(21)20-16(22)11-3-6-13(19)7-4-11/h1,3-8,10H,9H2