[1,4]thiazepino[4,3-a]indole-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3N2C(=O)C=CSC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3N2C(=O)C=CSC3=O
InChI
InChI=1S/C12H7NO2S/c14-11-5-6-16-12(15)10-7-8-3-1-2-4-9(8)13(10)11/h1-7H
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
- 2,4,5,6-tetrahydroindole-1-carboxylic acid
- 2-(2-methylpropanoyl)-5-sulfanyl-pyrrolidine-2-carboxylic acid
- 4-(1-methylsulfinylethyl)-1H-1,2,4-triazine-5,6-dione
- 3-ethyl-2-oxidanidyl-1,6-dihydropyridazin-2-ium
- (diphenylmethyl) 3-[(E)-2-[[4-(2,2-dimethoxyethyl)-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanyl]ethenyl]-7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl N-methyl-N-(1,3,4-thiadiazol-2-ylmethyl)carbamate
- 1,1-dimethyl-3-[2-(1,2,4-triazol-4-yl)ethyl]urea
- (4E)-3,4-dimethylocta-4,7-dien-2-one
- 5-ethenyl-5-propyl-oct-7-en-4-ol
- S-[4-(2-acetamidoethyl)-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl] (2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanethioate
