5-methyl-1,3-benzothiazole-2-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC(=N2)C=S
Isomeric SMILES
CC1=CC2=C(C=C1)SC(=N2)C=S
InChI
InChI=1S/C9H7NS2/c1-6-2-3-8-7(4-6)10-9(5-11)12-8/h2-5H,1H3
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
- 2,6-dihydro-1H-[1,3]thiazolo[5,4-c]carbazole
- 3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-propanenitrile
- 2-(1-methoxyethyl)-1,3-benzothiazole
- (Z)-3-(2-methyl-1,3-benzothiazol-6-yl)but-2-en-1-amine
- methyl 2-sulfanylidene-3H-1,3-benzothiazole-6-carboxylate
- (2S)-1-(1,3-benzothiazol-2-ylsulfanyl)propan-2-amine
- (2R)-N1-(1,3-benzothiazol-2-yl)propane-1,2-diamine
- N-but-2-ynyl-5-methyl-1,3-benzothiazol-2-amine
- 2-methyl-1,2-dihydrobenzo[e][1,3]benzothiazol-5-ol
- 1-(6-methoxy-1,3-benzothiazol-2-yl)propan-2-amine
