N-cyclohexyl-1,3-benzothiazole-2-sulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NS(=O)C2=NC3=CC=CC=C3S2
Isomeric SMILES
C1CCC(CC1)NS(=O)C2=NC3=CC=CC=C3S2
InChI
InChI=1S/C13H16N2OS2/c16-18(15-10-6-2-1-3-7-10)13-14-11-8-4-5-9-12(11)17-13/h4-5,8-10,15H,1-3,6-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-phenylazanyl-2,3,4,10-tetrahydro-1H-acridin-9-one
- methyl 4-acetyloxy-2-chloranyl-butanoate
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]hexanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-fluorophenyl)carbamoylamino]-3-oxidanyl-phenyl]hexanamide
- 1-ethenyl-3-(methoxymethoxy)benzene
- 3,5-dimorpholin-4-ylphenol
- 2,4-dimorpholin-4-yl-6-oxidanyl-benzaldehyde
- (Z)-1,1,2,3,4,4-hexakis(bromanyl)but-2-ene
- tetrakis(fluoranyl)azanium tetrafluoroborate
- 1$l^{2},2$l^{2},3$l^{2},4$l^{2}-tetrasiletane
