4-phenyl-2-thiophen-2-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CS3
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CS3
InChI
InChI=1S/C13H9NS2/c1-2-5-10(6-3-1)11-9-16-13(14-11)12-7-4-8-15-12/h1-9H
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
- N-[6,8-bis(bromanyl)-4-oxidanylidene-3,1-benzothiazin-2-yl]-2-methyl-benzamide
- N-(4-oxidanylidenethieno[3,2-d][1,3]thiazin-2-yl)-4-(trifluoromethyloxy)benzamide
- N-(7-methyl-4-oxidanylidene-thieno[3,2-d][1,3]thiazin-2-yl)-4-(trifluoromethyloxy)benzamide
- N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)-4-(trifluoromethyloxy)benzamide
- N-(4-oxidanylidene-3,1-benzothiazin-2-yl)ethanamide
- N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)ethanamide
- N-(4-oxidanylidenethieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide
- N-[6,8-bis(bromanyl)-4-oxidanylidene-3,1-benzothiazin-2-yl]cyclobutanecarboxamide
- 2-methyl-N-(4-oxidanylidenethieno[3,2-d][1,3]thiazin-2-yl)-6-(trifluoromethyl)pyridine-3-carboxamide
- 2-methyl-N-(4-oxidanylidene-3,1-benzothiazin-2-yl)-6-(trifluoromethyl)pyridine-3-carboxamide
