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3-[[(3-hydroxyphenyl)amino]methyl]-6-nitro-1,3-benzothiazole-2-thione
3-[[(3-hydroxyphenyl)amino]methyl]-6-nitro-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)NCN2C3=C(C=C(C=C3)[N+](=O)[O-])SC2=S
Isomeric SMILES
C1=CC(=CC(=C1)O)NCN2C3=C(C=C(C=C3)[N+](=O)[O-])SC2=S
InChI
InChI=1S/C14H11N3O3S2/c18-11-3-1-2-9(6-11)15-8-16-12-5-4-10(17(19)20)7-13(12)22-14(16)21/h1-7,15,18H,8H2
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 1-[4-(diethoxyphosphorylmethyl)phenyl]-3-(4-methylsulfanylphenyl)urea
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- butyl 2-[(2-methoxyphenyl)methylcarbamoylamino]benzoate
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- 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(4-propan-2-ylphenyl)urea
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- 1-[2,3-bis(chloranyl)phenyl]-3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]urea
- 2-[3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide
