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4-(1H-pyrrol-2-yl)-2,1,3-benzothiadiazole

4-(1H-pyrrol-2-yl)-2,1,3-benzothiadiazole

Systemtic Name:4-(1H-pyrrol-2-yl)-2,1,3-benzothiadiazole
Openeye Name:4-(1H-pyrrol-2-yl)-2,1,3-benzothiadiazole
CAS Name:4-(1H-pyrrol-2-yl)-2,1,3-benzothiadiazole
IUPAC Name:4-(1H-pyrrol-2-yl)-2,1,3-benzothiadiazole
Traditional Name:4-(1H-pyrrol-2-yl)piazthiole
Formula: C10H7N3S
MolecularWeight: 201.24768
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)C3=CC=CN3


Isomeric SMILES

C1=CC2=NSN=C2C(=C1)C3=CC=CN3


InChI

InChI=1S/C10H7N3S/c1-3-7(8-5-2-6-11-8)10-9(4-1)12-14-13-10/h1-6,11H


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