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

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

Systemtic Name:3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
Openeye Name:3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(3-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine
CAS Name:3-[1-(5-methyl-2-furanyl)ethylideneamino]-4-(3-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine
IUPAC Name:3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
Traditional Name:1-(5-methyl-2-furyl)ethylidene-[4-(3-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine
Formula: C21H17N5O3S
MolecularWeight: 419.45638
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H17N5O3S/c1-14-8-9-20(29-14)15(2)24-25-19(16-5-3-7-18(11-16)26(27)28)13-30-21(25)23-17-6-4-10-22-12-17/h3-13H,1-2H3


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