2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-fluorophenyl)ethanethioamide

Systemtic Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-fluorophenyl)ethanethioamide Openeye Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-fluorophenyl)thioacetamide CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-fluorophenyl)ethanethioamide IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-fluorophenyl)ethanethioamide Traditional Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-fluorophenyl)thioacetamide Formula: C16H10FN3S2 MolecularWeight: 327.399103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=S)NC3=CC=C(C=C3)F)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=S)NC3=CC=C(C=C3)F)S2

InChI

InChI=1S/C16H10FN3S2/c17-10-5-7-11(8-6-10)19-15(21)12(9-18)16-20-13-3-1-2-4-14(13)22-16/h1-8,20H,(H,19,21)