1,3-benzothiazol-2-ylmethyl 5-nitro-1-benzothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)COC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)COC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C17H10N2O4S2/c20-17(23-9-16-18-12-3-1-2-4-14(12)25-16)15-8-10-7-11(19(21)22)5-6-13(10)24-15/h1-8H,9H2
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-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide
- 2-[4-[3-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)propyl]morpholin-4-ium-4-yl]-1-thiophen-2-yl-ethanone
- ethyl 2-[2-[(5-nitro-1-benzothiophen-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate
- methyl 2-[(2-cyanophenyl)methyl-(4-methylphenyl)amino]ethanoate
- 2-azanyl-4-phenyl-N-(4-phenylphenyl)-1,3-thiazole-5-carboxamide
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-amine
- N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
- N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide
- 5-[2-(3-fluorophenyl)hydrazinyl]-1,3-thiazol-2-amine
- N-[3-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
