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1-(1,3-benzothiazol-2-yl)-2-[ethoxy-(3-methoxyphenoxy)phosphoryl]diazane
1-(1,3-benzothiazol-2-yl)-2-[ethoxy-(3-methoxyphenoxy)phosphoryl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NNC1=NC2=CC=CC=C2S1)OC3=CC=CC(=C3)OC
Isomeric SMILES
CCOP(=O)(NNC1=NC2=CC=CC=C2S1)OC3=CC=CC(=C3)OC
InChI
InChI=1S/C16H18N3O4PS/c1-3-22-24(20,23-13-8-6-7-12(11-13)21-2)19-18-16-17-14-9-4-5-10-15(14)25-16/h4-11H,3H2,1-2H3,(H,17,18)(H,19,20)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-(4-methoxyphenyl)-1-(2-nitrophenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione
- ethyl 2-[1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]-3-oxidanylidene-octanoate
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- ethyl 3-[2-[(5-methyl-3-phenyl-1H-indol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propanoate
- (2R)-2-azanyl-3-methyl-N-[(2S)-1-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]butanamide
- N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-1H-indole-2-carboxamide
- [4-[ethyl(furan-2-ylmethyl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylidyneazaniumyl-phenyl-azanide
