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potassium (1Z)-N-dithiocarboxy-2-(2-methyl-1H-indol-3-yl)ethanehydrazonate
potassium (1Z)-N-dithiocarboxy-2-(2-methyl-1H-indol-3-yl)ethanehydrazonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)CC(=NNC(=S)S)[O-].[K+]
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C/C(=N/NC(=S)S)/[O-].[K+]
InChI
InChI=1S/C12H13N3OS2.K/c1-7-9(6-11(16)14-15-12(17)18)8-4-2-3-5-10(8)13-7;/h2-5,13H,6H2,1H3,(H,14,16)(H2,15,17,18);/q;+1/p-1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- tert-butyl N-[1-[[(2R)-3-(1H-indol-3-yl)-1-[[(1S)-2-(1H-indol-3-yl)-1-(propanoylamino)ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
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- [(1R)-2-[[(2S)-2-[2-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]-1-phenyl-ethyl] (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoate
- (phenylmethyl) (2S)-2-[[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butyl]carbamoylamino]-3-phenyl-propanoate
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