4-nitro-3H-1,2-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2SN1N)[N+](=O)[O-]
Isomeric SMILES
C1C2=C(C=CC=C2SN1N)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O2S/c8-9-4-5-6(10(11)12)2-1-3-7(5)13-9/h1-3H,4,8H2
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
- 3,6-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
- N-[3-[1-cyanoethyl(prop-2-enyl)amino]phenyl]propanamide
- 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; N-[2-oxidanylidene-1-[(Z)-1-oxidanyl-3-oxidanylidene-1-[2,2,2-tris(chloranyl)ethoxy]but-1-en-2-yl]-4-sulfanyl-azetidin-3-yl]ethanamide
- 1-(ethenylamino)azetidin-3-one; 4-nitrobicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- N-[2-oxidanylidene-1-[(Z)-1-oxidanyl-3-oxidanylidene-1-[2,2,2-tris(chloranyl)ethoxy]but-1-en-2-yl]-4-sulfanyl-azetidin-3-yl]ethanamide
- 1-(ethenylamino)azetidin-3-one
- (4-nitrophenyl)methyl (Z)-4-bromanyl-2-[2-(cyclopropylmethoxycarbonylsulfanyl)-3-[ethanoyl(thiophen-3-yl)amino]-4-oxidanylidene-azetidin-1-yl]-3-morpholin-4-yl-but-2-enoate
- [1-acetamido-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-2-yl]methyl methanesulfonate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 2,2,2-tris(chloranyl)ethyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-piperidin-1-yl-but-2-enoate
- [1-acetamido-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-2-yl]methyl methanesulfonate
