(E)-3-(2-fluoren-9-ylidenehydrazinyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-fluoren-9-ylidenehydrazinyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-fluoren-9-ylidenehydrazino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[2-(9-fluorenylidene)hydrazinyl]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-fluoren-9-ylidenehydrazinyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(N'-fluoren-9-ylidenehydrazino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C20H14N4S MolecularWeight: 342.41696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNN=C2C3=CC=CC=C3C4=CC=CC=C42)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NN=C2C3=CC=CC=C3C4=CC=CC=C42)/C#N

InChI

InChI=1S/C20H14N4S/c1-13-12-25-20(23-13)14(10-21)11-22-24-19-17-8-4-2-6-15(17)16-7-3-5-9-18(16)19/h2-9,11-12,22H,1H3/b14-11+