(2Z)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-3-(4-fluorophenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-3-(4-fluorophenyl)-3-oxidanylidene-propanenitrile Openeye Name: (1Z)-N-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-(4-fluorophenyl)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-3-(4-fluorophenyl)-3-oxopropanenitrile IUPAC Name: (1Z)-N-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-(4-fluorophenyl)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazono]-3-(4-fluorophenyl)-3-keto-propionitrile Formula: C18H13FN4O2S MolecularWeight: 368.384823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NN=C(C#N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N/N=C(/C#N)\C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13FN4O2S/c1-2-25-13-7-8-14-16(9-13)26-18(21-14)23-22-15(10-20)17(24)11-3-5-12(19)6-4-11/h3-9H,2H2,1H3,(H,21,23)/b22-15-