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

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

Systemtic Name:N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide
Openeye Name:N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-5-nitro-benzothiophene-2-carboxamide
CAS Name:N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide
Traditional Name:N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-5-nitro-benzothiophene-2-carboxamide
Formula: C21H19N3O4S2
MolecularWeight: 441.52326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])N2CCOC


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])N2CCOC


InChI

InChI=1S/C21H19N3O4S2/c1-12-8-16-18(9-13(12)2)30-21(23(16)6-7-28-3)22-20(25)19-11-14-10-15(24(26)27)4-5-17(14)29-19/h4-5,8-11H,6-7H2,1-3H3


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