cyclopenta[e][1,2]thiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=NSC2=C1
Isomeric SMILES
C1=CC2=CC=NSC2=C1
InChI
InChI=1S/C7H5NS/c1-2-6-4-5-8-9-7(6)3-1/h1-5H
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-[ethyl(phenyl)amino]ethanol; oxetane
- methanamine; naphthalene-2,3-disulfonic acid
- 1-phenoxyethanesulfinic acid
- 1-(dimethylamino)ethanesulfinic acid
- dimethylsulfamic acid; naphthalene-2-sulfonic acid
- N-(1-oxidanylidenepent-4-en-2-yl)ethanamide
- ethane; 2-[(2-phenylphenyl)carbonylamino]ethanoic acid
- 2-[(2-phenylphenyl)carbonylamino]ethanoic acid
- 7-chloranyl-2-[2-(2,3-dimethoxyphenyl)ethylamino]-4-methyl-3H-1,4-benzodiazepin-5-one
- 7-bromanyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine-1-carbaldehyde
