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1,2,3-benzothiadiazole; phenoxybenzene

1,2,3-benzothiadiazole; phenoxybenzene

Systemtic Name:1,2,3-benzothiadiazole; phenoxybenzene
Openeye Name:1,2,3-benzothiadiazole; phenoxybenzene
CAS Name:1,2,3-benzothiadiazole; phenoxybenzene
IUPAC Name:1,2,3-benzothiadiazole; phenoxybenzene
Traditional Name:1,2,3-benzothiadiazole; phenoxybenzene
Formula: C18H14N2OS
MolecularWeight: 306.38156
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2.C1=CC=C2C(=C1)N=NS2


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2.C1=CC=C2C(=C1)N=NS2


InChI

InChI=1S/C12H10O.C6H4N2S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-4-6-5(3-1)7-8-9-6/h1-10H;1-4H


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