1H-2,1-benzothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CSN2
Isomeric SMILES
C1=CC=C2C(=C1)C=CSN2
InChI
InChI=1S/C8H7NS/c1-2-4-8-7(3-1)5-6-10-9-8/h1-6,9H
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-(4-hydroxyphenyl)sulfonylphenoxy]dodecanamide
- [1-butoxy-3-[(4Z)-4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-propan-2-yl] prop-2-enoate
- hexadecyl 13-(9-methanoyloxynonanoyloxy)tridecanoate
- 3-methoxy-5-(3-methoxypentan-3-yl)aniline
- bis(oxidanidyl)-oxidanylidene-phosphanium; 1-chloranyl-3-methoxy-5-methyl-benzene
- (5-bromanyl-4-chloranyl-indol-4-yl) phosphate
- (5-bromanyl-4-chloranyl-indol-4-yl) dihydrogen phosphate
- 2-azanylethyl 4-phenylacridine-9-carboxylate
- 4-chloranyl-N-(5-cyano-3-ethyl-2H-1,2-thiazol-5-yl)butanamide
- N-(3-chloranyl-4-cyano-1,2-thiazol-5-yl)-2,2-dimethyl-propanamide
