6-methyl-2-phenyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(S2)C3=CC=CC=C3
InChI
InChI=1S/C14H11NS/c1-10-7-8-12-13(9-10)16-14(15-12)11-5-3-2-4-6-11/h2-9H,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
- N-[2,2,2-tris(chloranyl)-1-[(3-methylphenyl)carbamothioylamino]ethyl]methanamide
- [5-(6-aminopurin-9-yl)-2-[[[[4-[[3-(2-ethanoylsulfanylethylamino)-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butoxy]-oxidanyl-phosphoryl]oxy-oxidanidyl-phosphoryl]oxymethyl]-4-oxidanyl-oxolan-3-yl] hydrogen phosphate
- [2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
- [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- 6,7-dimethyl-2-phenyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-4-ium
- N-[(3,4-dichlorophenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide
- N-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylideneamino]-4-bromanyl-benzamide
- 2-(4-chlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)quinoline-4-carboxamide
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[(3-methoxyphenyl)carbamothioyl]prop-2-enamide
- 3,6-bis(chloranyl)-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide
