(2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)OC2=CC3=C(C=C2)C=C(S3)C(=N)N
Isomeric SMILES
C1=CSC(=C1)C(=O)OC2=CC3=C(C=C2)C=C(S3)C(=N)N
InChI
InChI=1S/C14H10N2O2S2/c15-13(16)12-6-8-3-4-9(7-11(8)20-12)18-14(17)10-2-1-5-19-10/h1-7H,(H3,15,16)
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'-[5-(4-fluorophenyl)-4-pyridin-4-yl-pyridin-2-yl]-1-phenyl-propane-1,3-diamine
- N-[2-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]-5-[2-(4-methylphenyl)ethynyl]thiophene-2-sulfonamide
- 1-oxidanylidene-6-(5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-2,3-dihydrothiochromen-4-one
- N2-(4-azanylcyclohexyl)-9-cyclopentyl-N6-(4-methoxybutyl)purine-2,6-diamine
- N-[3-(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)-4-propoxy-phenyl]pyrrolidine-1-carboxamide
- 2-methyl-1'-(4-methyl-2,3-dihydro-1H-inden-2-yl)-5-phenyl-spiro[3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,4'-piperidine]
- 4-[[3-[(Z)-2-(4-aminophenyl)sulfanyl-2-azanyl-1-cyano-ethenyl]phenyl]-oxidanyl-methyl]benzenecarbonitrile
- 4-[1-(3-cyclohexyl-3-oxidanyl-prop-1-ynyl)-2-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid
- N,N,1-triethyl-2,2,4,11,11-pentamethyl-naphtho[2,3-g]quinolin-1-ium-9-amine
- 2-(9-chloranyl-1-methyl-benzo[g]indazol-3-yl)carbonyl-3-(3-methylphenyl)-3-oxidanylidene-propanenitrile
