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4-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2-(3-nitropyridin-2-yl)sulfanyl-pyrimidine
4-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2-(3-nitropyridin-2-yl)sulfanyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=CC2=NC(=NC=C2)SC3=C(C=CC=N3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC=C1)/C=C/C2=NC(=NC=C2)SC3=C(C=CC=N3)[N+](=O)[O-]
InChI
InChI=1S/C16H12N4O2S2/c1-11-7-10-23-14(11)5-4-12-6-9-18-16(19-12)24-15-13(20(21)22)3-2-8-17-15/h2-10H,1H3/b5-4+
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-[(Z)-(4-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine
- N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine
- S-[2,6-bis(chloranyl)phenyl] (E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enethioate
- (4-cyanophenyl) (E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enoate
- [2,6-bis(chloranyl)phenyl] (E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enoate
- ethyl N-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamate
- (4Z)-4-[(4-chlorophenyl)methylidene]-3-(phenylsulfanylmethyl)-1,2-oxazol-5-one
- ethanol; 5-(4-methoxyphenyl)-1,8,8-trimethyl-3,5,7,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-6-one
- 2-[(E)-2-thiophen-2-ylethenyl]benzenecarbonitrile
- 2-methyl-5-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-3,4-dihydropyrazole hydrochloride
