6-methyl-3,4-dihydro-2H-1,3-benzothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SCNC2
Isomeric SMILES
CC1=CC2=C(C=C1)SCNC2
InChI
InChI=1S/C9H11NS/c1-7-2-3-9-8(4-7)5-10-6-11-9/h2-4,10H,5-6H2,1H3
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
- actinium; 6-methyl-2,3-dihydro-1,4-benzothiazin-4-ide
- 6-methyl-4H-3,1-benzoxathiine
- 7-methyl-3,4-dihydro-2H-1,4-benzothiazine
- 7,8-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
- 7,9-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
- 6,8-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
- actinium; 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-id-7-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one
- 7-methyl-2,3,4,5-tetrahydro-1,3,4-benzoxadiazepine
- actinium; 7-methyl-4,5-dihydro-2H-1,3-benzoxazepin-3-ide
- 7-methyl-2,3,4,5-tetrahydro-1,3-benzoxazepine
