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1-(4-bromanyl-6-nitro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde

1-(4-bromanyl-6-nitro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde

Systemtic Name:1-(4-bromanyl-6-nitro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde
Openeye Name:1-(4-bromo-6-nitro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde
CAS Name:1-(4-bromo-6-nitro-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde
IUPAC Name:1-(4-bromo-6-nitro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde
Traditional Name:1-(4-bromo-6-nitro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde
Formula: C12H6BrN3O3S
MolecularWeight: 352.16334
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=O)C2=NC3=C(S2)C=C(C=C3Br)[N+](=O)[O-]


Isomeric SMILES

C1=CN(C(=C1)C=O)C2=NC3=C(S2)C=C(C=C3Br)[N+](=O)[O-]


InChI

InChI=1S/C12H6BrN3O3S/c13-9-4-8(16(18)19)5-10-11(9)14-12(20-10)15-3-1-2-7(15)6-17/h1-6H


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