5-chloranyl-[1]benzothiolo[3,2-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4S3)N=C2Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4S3)N=C2Cl
InChI
InChI=1S/C15H8ClNS/c16-15-10-6-2-1-5-9(10)14-13(17-15)11-7-3-4-8-12(11)18-14/h1-8H
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
- 1,7-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one
- 5-piperidin-1-yl-[1]benzothiolo[3,2-c]isoquinoline
- 5-(2-chloranylethanoylamino)-4-(phenylcarbonyl)thiophene-2-carboxylic acid
- 4-([1]benzothiolo[3,2-c]isoquinolin-5-yl)morpholine
- methyl 5-(2-azanylethanoylamino)-4-(phenylcarbonyl)thiophene-2-carboxylate
- 2-([1]benzothiolo[3,2-c]isoquinolin-5-ylamino)ethanol
- 5-(2-piperidin-1-ylethyl)-[1]benzothiolo[3,2-c]isoquinoline
- 2-([1]benzothiolo[3,2-c]isoquinolin-5-yl)ethanenitrile
- methyl 2-oxidanylidene-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepine-7-carboxylate
- 5-(bromomethyl)-[1]benzothiolo[3,2-c]isoquinoline
