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N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide

N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide
Openeye Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-5-nitro-benzothiophene-2-carboxamide
CAS Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide
Traditional Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-5-nitro-benzothiophene-2-carboxamide
Formula: C20H16N4O6S2
MolecularWeight: 472.49424
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H16N4O6S2/c1-2-30-8-7-22-15-5-3-14(24(28)29)11-17(15)32-20(22)21-19(25)18-10-12-9-13(23(26)27)4-6-16(12)31-18/h3-6,9-11H,2,7-8H2,1H3


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