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1-(3-methylthiophen-2-yl)-N-[4-[(3-methylthiophen-2-yl)methylideneamino]-3-nitro-phenyl]methanimine
1-(3-methylthiophen-2-yl)-N-[4-[(3-methylthiophen-2-yl)methylideneamino]-3-nitro-phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=NC2=CC(=C(C=C2)N=CC3=C(C=CS3)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC=C1)C=NC2=CC(=C(C=C2)N=CC3=C(C=CS3)C)[N+](=O)[O-]
InChI
InChI=1S/C18H15N3O2S2/c1-12-5-7-24-17(12)10-19-14-3-4-15(16(9-14)21(22)23)20-11-18-13(2)6-8-25-18/h3-11H,1-2H3
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