2,3-dithiophen-2-yl-8,9-dihydro-7H-[1,4]dioxepino[2,3-g]quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C=C3C(=C2)N=C(C(=N3)C4=CC=CS4)C5=CC=CS5)OC1
Isomeric SMILES
C1COC2=C(C=C3C(=C2)N=C(C(=N3)C4=CC=CS4)C5=CC=CS5)OC1
InChI
InChI=1S/C19H14N2O2S2/c1-4-16(24-8-1)18-19(17-5-2-9-25-17)21-13-11-15-14(10-12(13)20-18)22-6-3-7-23-15/h1-2,4-5,8-11H,3,6-7H2
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-(4-chlorophenyl)sulfonyl-5-(3,4-dichlorophenyl)-3-phenyl-3,4-dihydropyrazole
- [(8R,9S,13S,14S)-2-methoxy-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate
- (phenylmethyl) N-[(5S)-6-azanyl-5-[[(2S)-2-[[2-[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-3-phenyl-propanoyl]amino]-6-oxidanylidene-hexyl]carbamate
- 1,3-bis[(2R)-1,4-dioxan-2-yl]propan-2-one
- (2S)-2-[[(2S)-2-[[2-[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-3-phenyl-propanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid
- N-[2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethyl]pyridine-3-carboxamide
- 2-(4-hydroxyphenyl)-3,5-bis(oxidanyl)inden-1-one
- 2-(4-hydroxyphenyl)-3,5,7-tris(oxidanyl)inden-1-one
- copper; 1,8-diaza-4,11-diazanidacyclotetradecane-1,8-dicarboxylic acid
- sodium 2-[[(5R)-5-[(4,5-diphenyl-1,3-oxazol-2-yl)methylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate
