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(2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)hydrazinylidene]ethanamide

(2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)hydrazinylidene]ethanamide

Systemtic Name:(2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)hydrazinylidene]ethanamide
Openeye Name:(2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)hydrazono]acetamide
CAS Name:(2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)hydrazinylidene]acetamide
IUPAC Name:(2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)hydrazinylidene]acetamide
Traditional Name:(2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)hydrazono]acetamide
Formula: C15H11FN4OS
MolecularWeight: 314.337443
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC=C(C=C3)F)C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=N/NC3=CC=C(C=C3)F)/C(=O)N


InChI

InChI=1S/C15H11FN4OS/c16-9-5-7-10(8-6-9)19-20-13(14(17)21)15-18-11-3-1-2-4-12(11)22-15/h1-8,19H,(H2,17,21)/b20-13+


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