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N-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

N-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name:N-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
Openeye Name:N-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine
CAS Name:N-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolimine
IUPAC Name:N-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
Traditional Name:(3,4-dimethylphenyl)-[3-[1-(4-nitrophenyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine
Formula: C23H20N4O2S2
MolecularWeight: 448.5605
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC=C(C=C4)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC=C(C=C4)[N+](=O)[O-])C


InChI

InChI=1S/C23H20N4O2S2/c1-15-6-9-19(13-16(15)2)24-23-26(21(14-31-23)22-5-4-12-30-22)25-17(3)18-7-10-20(11-8-18)27(28)29/h4-14H,1-3H3


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