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[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methylazanium chloride
[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=NN=C(O2)C[NH3+].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CSC2=NN=C(O2)C[NH3+].[Cl-]
InChI
InChI=1S/C10H11N3OS.ClH/c11-6-9-12-13-10(14-9)15-7-8-4-2-1-3-5-8;/h1-5H,6-7,11H2;1H
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
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- (4aS,7aR)-1-[2-(4-chlorophenyl)ethyl]-6,6-bis(oxidanylidene)-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
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- (4aS,7aR)-4-(3-chlorophenyl)-1-cyclopentyl-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- (4aS,7aR)-4-(3-chlorophenyl)-1-cyclohexyl-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
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- (4aS,7aR)-4-(3-chlorophenyl)-1-[2-(4-methoxyphenyl)ethyl]-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
