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4-(2,5-dimethoxyphenyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

4-(2,5-dimethoxyphenyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name:4-(2,5-dimethoxyphenyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine
Openeye Name:4-(2,5-dimethoxyphenyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine
CAS Name:4-(2,5-dimethoxyphenyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine
IUPAC Name:4-(2,5-dimethoxyphenyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine
Traditional Name:[4-(2,5-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine
Formula: C20H18N4O6S
MolecularWeight: 442.44512
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4


Isomeric SMILES

CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4


InChI

InChI=1S/C20H18N4O6S/c1-21-20-23(16(10-31-20)14-7-13(27-2)4-5-17(14)28-3)22-9-12-6-18-19(30-11-29-18)8-15(12)24(25)26/h4-10H,11H2,1-3H3


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