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N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name:N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine
Openeye Name:N-ethyl-4-(6-methoxy-2-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine
CAS Name:N-ethyl-4-(6-methoxy-2-naphthalenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine
IUPAC Name:N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine
Traditional Name:ethyl-[4-(6-methoxy-2-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]amine
Formula: C24H20N4O5S
MolecularWeight: 476.5044
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5


Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5


InChI

InChI=1S/C24H20N4O5S/c1-3-25-24-27(26-12-18-10-22-23(33-14-32-22)11-20(18)28(29)30)21(13-34-24)17-5-4-16-9-19(31-2)7-6-15(16)8-17/h4-13H,3,14H2,1-2H3


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