4-indol-1-yl-2H-1,2,3-benzothiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=NNSC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=NNSC4=CC=CC=C43
InChI
InChI=1S/C15H11N3S/c1-3-7-13-11(5-1)9-10-18(13)15-12-6-2-4-8-14(12)19-17-16-15/h1-10,17H
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
- 1-prop-2-enyl-4-propyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 3-ethyl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 1-prop-2-enyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 7-fluoranyl-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- [(diphenylmethylidene)amino] 5-(7-oxidanylideneazepan-2-yl)pentanoate
- 6-fluoranyl-3-(2,3,4,5-tetrahydropyridin-2-yl)-1H-indole
- 1-(2-chloroethyl)-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 5-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine hydrochloride
- 1-(2-chloroethyl)-3-propan-2-yl-8-(trifluoromethyl)-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 5-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine
