1H-benzo[e][1,3]benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC(=S)S3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC(=S)S3
InChI
InChI=1S/C11H7NS2/c13-11-12-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-6H,(H,12,13)
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-sulfanylidene-1,3-diazinan-2-one
- 1-(4-phenyldiazenylphenyl)thiourea
- 5-[4-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]butylsulfanyl]-3H-1,3,4-thiadiazole-2-thione
- ethanethiolate; mercury(2+)
- N-(4-methoxyphenyl)ethanethioamide
- 4-chloranyl-1-methyl-piperidine hydrochloride
- 3-[methyl-(phenylmethyl)amino]-1-phenyl-propan-1-one hydrochloride
- 1-butylimidazolidine-2-thione
- 3-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzenesulfonic acid
- 3H-1,3-benzothiazole-2-thione; 1-[bis(azanyl)methylidene]-2-phenyl-guanidine
