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

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

Systemtic Name:N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
Openeye Name:N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(2-thienyl)thiazol-2-imine
CAS Name:N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine
IUPAC Name:N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
Traditional Name:methyl-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine
Formula: C16H12N4O4S2
MolecularWeight: 388.42088
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4


Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4


InChI

InChI=1S/C16H12N4O4S2/c1-17-16-19(12(8-26-16)15-3-2-4-25-15)18-7-10-5-13-14(24-9-23-13)6-11(10)20(21)22/h2-8H,9H2,1H3


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