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N-(2,6-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

N-(2,6-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name:N-(2,6-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
Openeye Name:N-(2,6-dimethylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine
CAS Name:N-(2,6-dimethylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine
IUPAC Name:N-(2,6-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
Traditional Name:(2,6-dimethylphenyl)-[3-[(5-nitro-2-furyl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine
Formula: C20H16N4O3S2
MolecularWeight: 424.49604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=C(O4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=C(O4)[N+](=O)[O-]


InChI

InChI=1S/C20H16N4O3S2/c1-13-5-3-6-14(2)19(13)22-20-23(16(12-29-20)17-7-4-10-28-17)21-11-15-8-9-18(27-15)24(25)26/h3-12H,1-2H3


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