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N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide

N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name:N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide
Openeye Name:N-(6-bromo-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide
CAS Name:N-(6-bromo-1,3-benzothiazol-2-yl)-5-nitro-2-thiophenecarboxamide
IUPAC Name:N-(6-bromo-1,3-benzothiazol-2-yl)-5-nitrothiophene-2-carboxamide
Traditional Name:N-(6-bromo-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide
Formula: C12H6BrN3O3S2
MolecularWeight: 384.22834
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]


InChI

InChI=1S/C12H6BrN3O3S2/c13-6-1-2-7-9(5-6)21-12(14-7)15-11(17)8-3-4-10(20-8)16(18)19/h1-5H,(H,14,15,17)


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