3-indol-3-ylidene-2-[5-(trifluoromethyl)-3H-1,3-benzothiazol-2-ylidene]propanenitrile

Systemtic Name: 3-indol-3-ylidene-2-[5-(trifluoromethyl)-3H-1,3-benzothiazol-2-ylidene]propanenitrile Openeye Name: 3-indol-3-ylidene-2-[5-(trifluoromethyl)-3H-1,3-benzothiazol-2-ylidene]propanenitrile CAS Name: 3-(3-indolylidene)-2-[5-(trifluoromethyl)-3H-1,3-benzothiazol-2-ylidene]propanenitrile IUPAC Name: 3-indol-3-ylidene-2-[5-(trifluoromethyl)-3H-1,3-benzothiazol-2-ylidene]propanenitrile Traditional Name: 3-indol-3-ylidene-2-[5-(trifluoromethyl)-3H-1,3-benzothiazol-2-ylidene]propionitrile Formula: C19H10F3N3S MolecularWeight: 369.36301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3NC4=C(S3)C=CC(=C4)C(F)(F)F)C#N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C3NC4=C(S3)C=CC(=C4)C(F)(F)F)C#N)C=N2

InChI

InChI=1S/C19H10F3N3S/c20-19(21,22)13-5-6-17-16(8-13)25-18(26-17)11(9-23)7-12-10-24-15-4-2-1-3-14(12)15/h1-8,10,25H