N-(5H-[1,2,4]thiadiazolo[3,4-a]isoindol-3-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=NSC(=NC(=O)C4=CC=CC=C4)N31
Isomeric SMILES
C1C2=CC=CC=C2C3=NSC(=NC(=O)C4=CC=CC=C4)N31
InChI
InChI=1S/C16H11N3OS/c20-15(11-6-2-1-3-7-11)17-16-19-10-12-8-4-5-9-13(12)14(19)18-21-16/h1-9H,10H2
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-methyl-5H-[1,2,4]thiadiazolo[3,4-a]isoindol-4-ium-3-amine; 2,4,6-trinitrophenolate
- N-methyl-5H-[1,2,4]thiadiazolo[3,4-a]isoindol-4-ium-3-amine
- ethyl N-[(phenylmethyl)carbamoyl]carbamate
- methyl 2-[3-(2-methoxycarbonylphenyl)-2,8-dioxa-1$l^{4}-thia-4,6-diazabicyclo[3.3.0]octa-1(5),3,6-trien-7-yl]benzoate
- [2-[3-(2-acetyloxyphenyl)-2,8-dioxa-1$l^{4}-thia-4,6-diazabicyclo[3.3.0]octa-1(5),3,6-trien-7-yl]phenyl] ethanoate
- 2-(5-chloranyl-2,4-dinitro-phenyl)-1-phenyl-butane-1,3-dione
- 2-(5-chloranyl-2,4-dinitro-phenyl)indene-1,3-dione
- 3,7-bis[3-(chloromethyl)phenyl]-2,8-dioxa-1$l^{4}-thia-4,6-diazabicyclo[3.3.0]octa-1(5),3,6-triene
- 1-[5-(C-ethanoyl-N-phenyl-carbonimidoyl)-2,4-dinitro-phenyl]-1-phenylimino-propan-2-one
- 1-[2,4-dinitro-5-(2-oxidanylidenepropanoyl)phenyl]propane-1,2-dione
