5,6-dimethyl-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NSN=C2C=C1C
Isomeric SMILES
CC1=CC2=NSN=C2C=C1C
InChI
InChI=1S/C8H8N2S/c1-5-3-7-8(4-6(5)2)10-11-9-7/h3-4H,1-2H3
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-azanyl-4-(4-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
- ethyl 2-[5-[(4-methoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethanoate
- 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
- 1-(4-methylphenyl)-4-thia-1-azaspiro[4.5]decan-3-one
- 6-chloranyl-3-(4-methylphenyl)carbonyl-1,3-benzoxazol-2-one
- (3,4-dimethylphenyl) N-(3-chloranyl-4-methoxy-phenyl)carbamate
- 1-(3-nitropyrazol-1-yl)propan-2-one
- 2-ethylsulfanyl-3-methyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 1-azanyl-3-(2-chlorophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
- 1,1-bis(oxidanylidene)-N-(2,4,4-trimethylpentan-2-yl)-1,2-benzothiazol-3-amine
