(3E)-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)dibenzothiophen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C3C=C4C(=CC3=O)C5=CC=CC=C5S4)O2
Isomeric SMILES
CC1=CC2=C(C=C1)N/C(=C\3/C=C4C(=CC3=O)C5=CC=CC=C5S4)/O2
InChI
InChI=1S/C20H13NO2S/c1-11-6-7-15-17(8-11)23-20(21-15)14-10-19-13(9-16(14)22)12-4-2-3-5-18(12)24-19/h2-10,21H,1H3/b20-14+
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
- 5-[[2-(pyrrolidin-1-ylmethyl)-1,3-benzoxazol-5-yl]methyl]-1,3-thiazolidine-2,4-dione
- (4S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4,5-bis(methoxymethoxy)-2,2-dimethyl-pentanenitrile
- methyl 1-[4-(oxan-2-yloxy)butyl]indole-2-carboxylate
- methyl (2S,3S)-2-[(6-ethyl-1-oxidanylidene-2,3-dihydroinden-4-yl)carbonylamino]-3-methyl-pentanoate
- (phenylmethyl) (2S,3S,6S)-6-(hydroxymethyl)-3-methyl-2-[(E)-4-oxidanylidenebut-2-enyl]piperidine-1-carboxylate
- tert-butyl N-[(1S)-1-[(1S,2S,5R,6R)-4-oxidanylidene-6-phenyl-3-oxabicyclo[3.1.0]hexan-2-yl]propyl]carbamate
- (3R,4R)-2-methyl-3,4-diphenyl-1,3-dihydroisoquinoline-4,7-diol
- tert-butyl N-[(2R)-1-(methylamino)-3-(1-methylindol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- 2-[(5-methoxy-1,3-benzothiazol-2-yl)sulfinyl]-1-phenyl-ethanone
- 9-cyclopropa[b]naphthalen-1-ylidene-10-methyl-acridine
