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N-(3,4-dichlorophenyl)-4-(furan-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine

N-(3,4-dichlorophenyl)-4-(furan-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name:N-(3,4-dichlorophenyl)-4-(furan-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine
Openeye Name:N-(3,4-dichlorophenyl)-4-(2-furyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine
CAS Name:N-(3,4-dichlorophenyl)-4-(2-furanyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine
IUPAC Name:N-(3,4-dichlorophenyl)-4-(furan-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine
Traditional Name:(3,4-dichlorophenyl)-[4-(2-furyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine
Formula: C18H10Cl2N4O4S
MolecularWeight: 449.2674
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CSC(=NC3=CC(=C(C=C3)Cl)Cl)N2N=CC4=CC=C(O4)[N+](=O)[O-]


Isomeric SMILES

C1=COC(=C1)C2=CSC(=NC3=CC(=C(C=C3)Cl)Cl)N2N=CC4=CC=C(O4)[N+](=O)[O-]


InChI

InChI=1S/C18H10Cl2N4O4S/c19-13-5-3-11(8-14(13)20)22-18-23(15(10-29-18)16-2-1-7-27-16)21-9-12-4-6-17(28-12)24(25)26/h1-10H


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