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(2Z)-5-azanyl-3-(4-fluorophenyl)-2-hydroxyimino-3H-thiophene-4-carbonitrile
(2Z)-5-azanyl-3-(4-fluorophenyl)-2-hydroxyimino-3H-thiophene-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2C(=C(SC2=NO)N)C#N)F
Isomeric SMILES
C1=CC(=CC=C1C\2C(=C(S/C2=N\O)N)C#N)F
InChI
InChI=1S/C11H8FN3OS/c12-7-3-1-6(2-4-7)9-8(5-13)10(14)17-11(9)15-16/h1-4,9,16H,14H2/b15-11-
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