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N-(5,6-dihydroimidazo[2,1-c][1,2,4]dithiazol-3-ylidene)pyridine-3-carboxamide
N-(5,6-dihydroimidazo[2,1-c][1,2,4]dithiazol-3-ylidene)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C(=N1)SSC2=NC(=O)C3=CN=CC=C3
Isomeric SMILES
C1CN2C(=N1)SSC2=NC(=O)C3=CN=CC=C3
InChI
InChI=1S/C10H8N4OS2/c15-8(7-2-1-3-11-6-7)13-10-14-5-4-12-9(14)16-17-10/h1-3,6H,4-5H2
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
- 2-(3-methyl-1,3-diazinan-1-yl)-1-benzothiophene 1,1-dioxide
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- (4S)-4-[[(2S)-6-azanyl-2-[[(2S)-2-[2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-5-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- ethyl (3S)-3-acetyloxy-7-chloranyl-5-oxidanylidene-heptanoate
- 4-chloranyl-2-[(E)-2-(4-chlorophenyl)ethenyl]phenol
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