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(NE)-N-[2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylcyclopentylidene]hydroxylamine
(NE)-N-[2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylcyclopentylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=NO)C1)SC2=NC(=CC(=N2)N)N
Isomeric SMILES
C1CC(/C(=N/O)/C1)SC2=NC(=CC(=N2)N)N
InChI
InChI=1S/C9H13N5OS/c10-7-4-8(11)13-9(12-7)16-6-3-1-2-5(6)14-15/h4,6,15H,1-3H2,(H4,10,11,12,13)/b14-5+
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2H-cyclopenta[b]selenophene
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