2-phenylazanyl-1,3-thiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=NC(=O)C=CS2
Isomeric SMILES
C1=CC=C(C=C1)NC2=NC(=O)C=CS2
InChI
InChI=1S/C10H8N2OS/c13-9-6-7-14-10(12-9)11-8-4-2-1-3-5-8/h1-7H,(H,11,12,13)
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
- 2-[(2-methoxyphenyl)amino]-1,3-thiazin-4-one
- 2-(tert-butylamino)-1,3-thiazin-4-one
- 2-(methylamino)-1,3-thiazin-4-one
- methyl (E)-3-thiocyanatoprop-2-enoate
- 2-methoxy-1,3-thiazin-4-one
- 4-azanylidene-2-methylsulfanyl-quinolizine-1,3-dicarbonitrile
- ethyl 5-oxidanylidene-1-phenyl-4-phenylazanyl-2H-pyrrole-3-carboxylate
- 2-(2-phenylazanylethyl)-4H-1,4-benzoxazin-3-one
- 2-methyl-1-phenyl-quinolin-1-ium iodide
- (4-carbonochloridoylphenyl) 4-methylbenzenesulfonate
