5H-pyrido[3,4-b][1,4]benzothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=NC=C3
InChI
InChI=1S/C11H8N2S/c1-2-4-10-8(3-1)13-9-5-6-12-7-11(9)14-10/h1-7,13H
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
- 4-(hydroxymethyl)-6-methoxy-7-oxidanyl-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3]oxazol-2-one
- 1-pyridin-4-ylbenzotriazole
- 6-chloranyl-2-methyl-3,1-benzoxazin-4-one
- 2-(3-nitropyridin-4-yl)sulfanylaniline
- N-[2-(3-nitropyridin-4-yl)sulfanylphenyl]ethanamide
- (6-methylpyridin-2-yl)methyl ethanoate
- dibutyl phenyl phosphite
- 4-[(2,4-dichlorophenyl)methoxy]-4-oxidanylidene-but-2-enoic acid
- 1,5-bis(bromomethyl)-2,4-bis(chloranyl)benzene
- 1,2-bis(bromomethyl)-4,5-bis(chloranyl)benzene
