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1-[4-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-3-nitro-phenyl]ethanone
1-[4-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-3-nitro-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN(C)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC=C1)CN(C)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O3S/c1-10-6-7-21-15(10)9-16(3)13-5-4-12(11(2)18)8-14(13)17(19)20/h4-8H,9H2,1-3H3
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- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]propan-1-one
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