benzo[g][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2SC=N3
InChI
InChI=1S/C11H7NS/c1-2-4-9-8(3-1)5-6-10-11(9)13-7-12-10/h1-7H
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
- benzo[g][1,3]benzothiazol-2-yl(phenyl)methanone
- 1,4-bis(phenylmethyl)pyridin-1-ium chloride
- 2-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)ethanone
- 2-(4-methoxyphenyl)chromenylium perchlorate
- 2-(4-methylphenyl)chromenylium perchlorate
- 1-(3-iodanylphenyl)thiourea
- 4-[[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]amino]phenol
- [1,4-bis(4-nitrophenyl)-6-(phenylcarbonyl)-1,2,4,5-tetrazin-3-yl]-phenyl-methanone
- [1,4-bis(4-ethoxyphenyl)-6-(phenylcarbonyl)-1,2,4,5-tetrazin-3-yl]-phenyl-methanone
- (1Z)-4-bromanyl-N-oxidanyl-benzenecarboximidoyl chloride
