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N-phenyl-1-(1,2,3-thiadiazol-4-yl)methanimine

N-phenyl-1-(1,2,3-thiadiazol-4-yl)methanimine

Systemtic Name:N-phenyl-1-(1,2,3-thiadiazol-4-yl)methanimine
Openeye Name:N-phenyl-1-(thiadiazol-4-yl)methanimine
CAS Name:N-phenyl-1-(4-thiadiazolyl)methanimine
IUPAC Name:N-phenyl-1-(thiadiazol-4-yl)methanimine
Traditional Name:phenyl(thiadiazol-4-ylmethylene)amine
Formula: C9H7N3S
MolecularWeight: 189.23698
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CSN=N2


Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CSN=N2


InChI

InChI=1S/C9H7N3S/c1-2-4-8(5-3-1)10-6-9-7-13-12-11-9/h1-7H


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