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1,2-bis(benzotriazol-1-yl)-2-(3-chlorophenyl)imino-ethanethione

1,2-bis(benzotriazol-1-yl)-2-(3-chlorophenyl)imino-ethanethione

Systemtic Name:1,2-bis(benzotriazol-1-yl)-2-(3-chlorophenyl)imino-ethanethione
Openeye Name:1,2-bis(benzotriazol-1-yl)-2-(3-chlorophenyl)imino-ethanethione
CAS Name:1,2-bis(1-benzotriazolyl)-2-(3-chlorophenyl)iminoethanethione
IUPAC Name:1,2-bis(benzotriazol-1-yl)-2-(3-chlorophenyl)iminoethanethione
Traditional Name:1,2-bis(benzotriazol-1-yl)-2-(3-chlorophenyl)imino-ethanethione
Formula: C20H12ClN7S
MolecularWeight: 417.87418
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=NC3=CC(=CC=C3)Cl)C(=S)N4C5=CC=CC=C5N=N4


Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=NC3=CC(=CC=C3)Cl)C(=S)N4C5=CC=CC=C5N=N4


InChI

InChI=1S/C20H12ClN7S/c21-13-6-5-7-14(12-13)22-19(27-17-10-3-1-8-15(17)23-25-27)20(29)28-18-11-4-2-9-16(18)24-26-28/h1-12H


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