S-(5-methyl-1,3,4-thiadiazol-2-yl) 3,5-dimethoxybenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)SC(=O)C2=CC(=CC(=C2)OC)OC
Isomeric SMILES
CC1=NN=C(S1)SC(=O)C2=CC(=CC(=C2)OC)OC
InChI
InChI=1S/C12H12N2O3S2/c1-7-13-14-12(18-7)19-11(15)8-4-9(16-2)6-10(5-8)17-3/h4-6H,1-3H3
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
- 2-[(2,6-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- 1-cyclohexyl-3-(4-ethoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea
- 2-[[5-(4-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)ethanamide
- 3-(4-bromophenyl)-1-[3-(trifluoromethyl)phenyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3,3-dimethyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3,3-dimethyl-butan-1-one
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3,3-dimethyl-N-(4-phenylbutan-2-yl)butanamide
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3,3-dimethyl-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3,3-dimethyl-butan-1-one
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3,3-dimethyl-butan-1-one
