1,2-bis(benzotriazol-1-yl)-2-(4-chlorophenyl)imino-ethanethione

Systemtic Name: 1,2-bis(benzotriazol-1-yl)-2-(4-chlorophenyl)imino-ethanethione Openeye Name: 1,2-bis(benzotriazol-1-yl)-2-(4-chlorophenyl)imino-ethanethione CAS Name: 1,2-bis(1-benzotriazolyl)-2-(4-chlorophenyl)iminoethanethione IUPAC Name: 1,2-bis(benzotriazol-1-yl)-2-(4-chlorophenyl)iminoethanethione Traditional Name: 1,2-bis(benzotriazol-1-yl)-2-(4-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=C(C=C3)Cl)C(=S)N4C5=CC=CC=C5N=N4

Isomeric SMILES

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

InChI

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