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

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

Systemtic Name:4-(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
Openeye Name:N-allyl-4-(3,4-dimethylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine
CAS Name:4-(3,4-dimethylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine
IUPAC Name:4-(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
Traditional Name:allyl-[4-(3,4-dimethylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine
Formula: C19H18N4O3S
MolecularWeight: 382.43622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=C(O3)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=C(O3)[N+](=O)[O-])C


InChI

InChI=1S/C19H18N4O3S/c1-4-9-20-19-22(21-11-16-7-8-18(26-16)23(24)25)17(12-27-19)15-6-5-13(2)14(3)10-15/h4-8,10-12H,1,9H2,2-3H3


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