(NE)-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OC)SC1=NN=O
Isomeric SMILES
CN\1C2=C(C=C(C=C2)OC)S/C1=N/N=O
InChI
InChI=1S/C9H9N3O2S/c1-12-7-4-3-6(14-2)5-8(7)15-9(12)10-11-13/h3-5H,1-2H3/b10-9+
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
- N-[(Z)-1-[2,5-bis(chloranyl)phenyl]ethylideneamino]-4-fluoranyl-benzamide
- 2-[(Z)-2-(4-chlorophenyl)-1-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)ethenyl]sulfanylethanoic acid
- 2,6-ditert-butyl-4-[(naphthalen-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one
- ethyl 2-[2-[(5E)-5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (E)-N-(2-methylsulfanylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
- 5-[butylsulfanyl-[(3,4-dimethylphenyl)amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- N-[5-(4-methoxyphenyl)-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-phenyl-propanamide
- 2-[(E)-3-(diethylamino)prop-2-enylidene]propanedinitrile
- methyl 4-[[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoate
- (E)-1-(4-bromophenyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one
