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N-[(E)-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine
N-[(E)-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)/C=N/NC2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C22H18N4O4S/c1-29-20-12-15(13-23-25-22-24-17-7-3-5-9-21(17)31-22)10-11-19(20)30-14-16-6-2-4-8-18(16)26(27)28/h2-13H,14H2,1H3,(H,24,25)/b23-13+
Other Product
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