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4,7-bis(1H-pyrrol-2-yl)-2,1,3-benzothiadiazole

4,7-bis(1H-pyrrol-2-yl)-2,1,3-benzothiadiazole

Systemtic Name:4,7-bis(1H-pyrrol-2-yl)-2,1,3-benzothiadiazole
Openeye Name:4,7-bis(1H-pyrrol-2-yl)-2,1,3-benzothiadiazole
CAS Name:4,7-bis(1H-pyrrol-2-yl)-2,1,3-benzothiadiazole
IUPAC Name:4,7-bis(1H-pyrrol-2-yl)-2,1,3-benzothiadiazole
Traditional Name:4,7-bis(1H-pyrrol-2-yl)piazthiole
Formula: C14H10N4S
MolecularWeight: 266.321
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CN4


Isomeric SMILES

C1=CNC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CN4


InChI

InChI=1S/C14H10N4S/c1-3-11(15-7-1)9-5-6-10(12-4-2-8-16-12)14-13(9)17-19-18-14/h1-8,15-16H


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