(2Z)-2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-(5-fluoro-2-oxo-indol-3-yl)-2-(4-methyl-3H-thiazol-2-ylidene)acetonitrile CAS Name: (2Z)-2-(5-fluoro-2-oxo-3-indolyl)-2-(4-methyl-3H-thiazol-2-ylidene)acetonitrile IUPAC Name: (2Z)-2-(5-fluoro-2-oxoindol-3-yl)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)acetonitrile Traditional Name: (2Z)-2-(5-fluoro-2-keto-indol-3-yl)-2-(4-methyl-4-thiazolin-2-ylidene)acetonitrile Formula: C14H8FN3OS MolecularWeight: 285.296223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C#N)C2=C3C=C(C=CC3=NC2=O)F)N1

Isomeric SMILES

CC1=CS/C(=C(\C#N)/C2=C3C=C(C=CC3=NC2=O)F)/N1

InChI

InChI=1S/C14H8FN3OS/c1-7-6-20-14(17-7)10(5-16)12-9-4-8(15)2-3-11(9)18-13(12)19/h2-4,6,17H,1H3/b14-10+