8-methyl-2-sulfanylidene-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=S)NC2=O
Isomeric SMILES
CC1=CC=CC2=C1NC(=S)NC2=O
InChI
InChI=1S/C9H8N2OS/c1-5-3-2-4-6-7(5)10-9(13)11-8(6)12/h2-4H,1H3,(H2,10,11,12,13)
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
- N-ethyl-4,5-dimethyl-N-prop-2-ynyl-2-selanylidene-1,3,2$l^{5}-dioxaphospholan-2-amine
- 4-bromanyl-2-chloranyl-6-nitro-aniline
- 2-(4-bromanylphenoxy)-2,4,4,6,6-pentakis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 4-iodanyloctane
- 1H-indol-3-ylsulfanyl(dipropoxy)phosphane
- 1-phenyl-1-prop-2-enyl-thiourea
- 1-dipropoxyphosphanylindole-3-thiol
- 5-(chloromethyl)-2-(3-nitrophenyl)-1,3-oxazolidine
- 4-but-3-en-2-yloxy-3-chloranyl-2-methyl-but-1-ene
- 2,2-dimethyl-3-methylidene-4-prop-1-en-2-yl-oxolane
