4-sulfanylidene-1H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)NC(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)NC(=O)N2
InChI
InChI=1S/C8H6N2OS/c11-8-9-6-4-2-1-3-5(6)7(12)10-8/h1-4H,(H2,9,10,11,12)
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
- bis[4-(chloromethyl)phenyl]methanone
- 1-naphthalen-1-yl-3-phenyl-propane-1,3-dione
- [(5-bromanyl-2-diphenylphosphoryl-pentyl)-phenyl-phosphoryl]benzene
- 3-(2-methoxynaphthalen-1-yl)-2,5-dimethyl-pyrazine
- [1-(3,6-dimethylpyrazin-2-yl)naphthalen-2-yl] tris(fluoranyl)methanesulfonate
- 3-(2-diphenylphosphorylnaphthalen-1-yl)-2,5-dimethyl-pyrazine
- [1-(3,6-dimethylpyrazin-2-yl)naphthalen-2-yl]-diphenyl-phosphane
- 2-(sulfanylmethoxy)ethoxymethanethiol
- 2-methoxy-5-(2-methoxyethyl)-4-methyl-6-oxidanylidene-1H-pyridine-3-carbonitrile
- 2-(2,6-diacetyloxy-5-cyano-4-methyl-pyridin-3-yl)ethyl ethanoate
