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2-[[2-(1,3-benzothiazol-2-ylmethylamino)-4-nitro-phenyl]amino]ethanol
2-[[2-(1,3-benzothiazol-2-ylmethylamino)-4-nitro-phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO
InChI
InChI=1S/C16H16N4O3S/c21-8-7-17-12-6-5-11(20(22)23)9-14(12)18-10-16-19-13-3-1-2-4-15(13)24-16/h1-6,9,17-18,21H,7-8,10H2
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