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N-(2,1,3-benzothiadiazol-4-yl)-3-(1,2,4-triazol-4-yl)benzamide

N-(2,1,3-benzothiadiazol-4-yl)-3-(1,2,4-triazol-4-yl)benzamide

Systemtic Name:N-(2,1,3-benzothiadiazol-4-yl)-3-(1,2,4-triazol-4-yl)benzamide
Openeye Name:N-(2,1,3-benzothiadiazol-4-yl)-3-(1,2,4-triazol-4-yl)benzamide
CAS Name:N-(2,1,3-benzothiadiazol-4-yl)-3-(1,2,4-triazol-4-yl)benzamide
IUPAC Name:N-(2,1,3-benzothiadiazol-4-yl)-3-(1,2,4-triazol-4-yl)benzamide
Traditional Name:N-piazthiol-4-yl-3-(1,2,4-triazol-4-yl)benzamide
Formula: C15H10N6OS
MolecularWeight: 322.3445
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=C2)C(=O)NC3=CC=CC4=NSN=C43


Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=C2)C(=O)NC3=CC=CC4=NSN=C43


InChI

InChI=1S/C15H10N6OS/c22-15(18-12-5-2-6-13-14(12)20-23-19-13)10-3-1-4-11(7-10)21-8-16-17-9-21/h1-9H,(H,18,22)


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