2H-[1,3]thiazolo[4,5-f][1,4]benzothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=C2C(=CC=C3C2=NC=CS3)S1
Isomeric SMILES
C1N=C2C(=CC=C3C2=NC=CS3)S1
InChI
InChI=1S/C9H6N2S2/c1-2-7-9(11-5-13-7)8-6(1)12-4-3-10-8/h1-4H,5H2
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
- 2H-pyrrolo[3,2-e][1,3]benzothiazole
- 1-sulfanyl-2,8,9,9a-tetrahydropyrano[3,2-f][1,3]benzothiazole
- 4,9-dihydro-3aH-pyrano[2,3-g][1,3]benzothiazole-4-thiol
- 2H-imidazo[4,5-e][1,3]benzothiazole
- 2H-imidazo[4,5-f][1,3]benzothiazole
- 4H-pyrano[2,3-g][1,3]benzothiazole
- 5H-pyrano[2,3-e][1,3]benzothiazole
- 6-azanyl-2-methyl-1,3-benzothiazole-7-thiol
- 2-methyl-6-(methylamino)-1,3-benzothiazole-7-thiol
- N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-methanamide
