2-oxidanylidenethiochromene-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)S2)C(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)S2)C(=S)N
InChI
InChI=1S/C10H7NOS2/c11-9(13)7-5-6-3-1-2-4-8(6)14-10(7)12/h1-5H,(H2,11,13)
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-(4-chlorophenyl)-2-(1,3-dioxolan-2-ylidene)ethanenitrile
- 2-iodanylcyclohex-2-en-1-one
- disodium 3-(3-oxidanidyl-3-oxidanylidene-propyl)sulfanylpropanoate
- (3R,4R)-3-diethoxyphosphoryl-4-methyl-oxetan-2-one
- 7-(methoxymethoxy)-6-oxidanyl-chromen-2-one
- 2-[(4-nitrophenyl)-oxidanyl-methyl]prop-2-enamide
- ethyl 2,2-bis(fluoranyl)-3-oxidanylidene-octanoate
- ethyl 2-(4-methoxyphenyl)-3-oxidanylidene-propanoate
- (3S)-3-(phenylmethoxymethoxy)oxolan-2-one
- ethyl 2-[(3aR,4R,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]ethanoate
