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(NZ)-N-[phenyl-(2-pyrrol-1-ylthiophen-3-yl)methylidene]hydroxylamine
(NZ)-N-[phenyl-(2-pyrrol-1-ylthiophen-3-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NO)C2=C(SC=C2)N3C=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)/C(=N/O)/C2=C(SC=C2)N3C=CC=C3
InChI
InChI=1S/C15H12N2OS/c18-16-14(12-6-2-1-3-7-12)13-8-11-19-15(13)17-9-4-5-10-17/h1-11,18H/b16-14-
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