2-(1,3-thiazol-2-yl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=NC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C3=NC=CS3
InChI
InChI=1S/C10H6N2S2/c1-2-4-8-7(3-1)12-10(14-8)9-11-5-6-13-9/h1-6H
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-(1,3-benzothiazol-2-yl)-4-methyl-1,3-oxazole
- 2-pyridin-2-yl-1,3-thiazole
- 4-methyl-2-pyridin-2-yl-1,3-oxazole
- 2-isoquinolin-1-yl-4-methyl-1,3-oxazole
- bis(1,3-thiazol-2-yl)methanone
- 3-pyridin-4-ylbutan-2-one
- 2-cyclohexyl-2-ethylsulfanyl-ethanenitrile
- 1,3-dimethyl-6-trimethylsilyl-pyrimidine-2,4-dione
- 2-butylspiro[1,2-oxaziridine-3,4'-2,3-dihydro-1H-naphthalene]
- 2-(phenylmethyl)spiro[1,2-oxaziridine-3,4'-2,3-dihydro-1H-naphthalene]
