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2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
InChI
InChI=1S/C19H16N2O4S/c1-2-12-6-5-8-13-15(10-20-18(12)13)16(22)11-21-19(23)14-7-3-4-9-17(14)26(21,24)25/h3-10,20H,2,11H2,1H3
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
- 2-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-[(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile
- [(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate
- 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]benzenecarbonitrile
- 2-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile
- 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- [(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate
- 1,1-bis(oxidanylidene)-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1,2-benzothiazol-3-one
- 2-[2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
