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

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

Systemtic Name:4-(1-benzofuran-2-yl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine
Openeye Name:4-(benzofuran-2-yl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine
CAS Name:4-(2-benzofuranyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine
IUPAC Name:4-(1-benzofuran-2-yl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine
Traditional Name:[4-(benzofuran-2-yl)-2-methylimino-4-thiazolin-3-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine
Formula: C20H14N4O5S
MolecularWeight: 422.41396
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5


Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5


InChI

InChI=1S/C20H14N4O5S/c1-21-20-23(15(10-30-20)17-6-12-4-2-3-5-16(12)29-17)22-9-13-7-18-19(28-11-27-18)8-14(13)24(25)26/h2-10H,11H2,1H3


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