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(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)-(2-oxidanylideneindol-3-yl)azanium
(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)-(2-oxidanylideneindol-3-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=[NH+]C2=C3C=CC=CC3=NC2=O)S1
Isomeric SMILES
CC1=NNC(=[NH+]C2=C3C=CC=CC3=NC2=O)S1
InChI
InChI=1S/C11H8N4OS/c1-6-14-15-11(17-6)13-9-7-4-2-3-5-8(7)12-10(9)16/h2-5H,1H3,(H,12,13,15,16)/p+1
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
- diethyl-[4-[(4-nitro-2-oxidanyl-phenyl)azaniumylidenemethyl]-3-oxidanyl-phenyl]azanium
- 5-[(1S)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl]-1-(3-fluorophenyl)-2-sulfanylidene-pyrimidine-4,6-diolate
- (5E)-2-(2-chlorophenyl)imino-5-(naphthalen-2-ylmethylidene)-1,3-thiazol-4-olate
- (Z)-1-(4-bromophenyl)-3-[(4-chloranyl-2-nitro-phenyl)amino]prop-2-en-1-one
- (Z)-3-[(4-chloranyl-2-nitro-phenyl)amino]-1-phenyl-prop-2-en-1-one
- 2-(2,1,3-benzothiadiazol-4-yliminomethyl)-3-bromanyl-6-methoxy-phenolate
- (Z)-3-[(4-chloranyl-2-nitro-phenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one
- 2-(4-nitrophenyl)-5-phenyl-4H-1,3,4-benzotriazepin-1-ium
- (Z)-3-[(4-chloranyl-2-nitro-phenyl)amino]-1-(furan-2-yl)prop-2-en-1-one
- 2-[(E)-1-cyano-2-(4-propoxyphenyl)ethenyl]quinazolin-4-olate
