(2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-[(4-fluorophenyl)hydrazinylidene]ethanenitrile

Systemtic Name: (2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-[(4-fluorophenyl)hydrazinylidene]ethanenitrile Openeye Name: (2Z)-4-(1,3-benzodioxol-5-yl)-N-(4-fluoroanilino)thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-[(4-fluorophenyl)hydrazinylidene]acetonitrile IUPAC Name: (2Z)-4-(1,3-benzodioxol-5-yl)-N-(4-fluoroanilino)-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-[(4-fluorophenyl)hydrazono]acetonitrile Formula: C18H11FN4O2S MolecularWeight: 366.368943

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=NNC4=CC=C(C=C4)F)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)/C(=N\NC4=CC=C(C=C4)F)/C#N

InChI

InChI=1S/C18H11FN4O2S/c19-12-2-4-13(5-3-12)22-23-14(8-20)18-21-15(9-26-18)11-1-6-16-17(7-11)25-10-24-16/h1-7,9,22H,10H2/b23-14-