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4-(1-benzofuran-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine

4-(1-benzofuran-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name:4-(1-benzofuran-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine
Openeye Name:4-(benzofuran-2-yl)-3-[(5-methyl-2-furyl)methyleneamino]-N-(2-nitrophenyl)thiazol-2-imine
CAS Name:4-(2-benzofuranyl)-3-[(5-methyl-2-furanyl)methylideneamino]-N-(2-nitrophenyl)-2-thiazolimine
IUPAC Name:4-(1-benzofuran-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine
Traditional Name:[4-(benzofuran-2-yl)-3-[(5-methyl-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine
Formula: C23H16N4O4S
MolecularWeight: 444.46254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4


Isomeric SMILES

CC1=CC=C(O1)C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C23H16N4O4S/c1-15-10-11-17(30-15)13-24-26-20(22-12-16-6-2-5-9-21(16)31-22)14-32-23(26)25-18-7-3-4-8-19(18)27(28)29/h2-14H,1H3


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