(Z)-1-(2,6-dimethylphenyl)-3-(2,6-dimethylphenyl)imino-but-1-ene-1-thiolate; vanadium

Systemtic Name: (Z)-1-(2,6-dimethylphenyl)-3-(2,6-dimethylphenyl)imino-but-1-ene-1-thiolate; vanadium Openeye Name: (Z)-1-(2,6-dimethylphenyl)-3-(2,6-dimethylphenyl)imino-but-1-ene-1-thiolate; vanadium CAS Name: (Z)-1-(2,6-dimethylphenyl)-3-(2,6-dimethylphenyl)imino-1-butene-1-thiolate; vanadium IUPAC Name: (Z)-1-(2,6-dimethylphenyl)-3-(2,6-dimethylphenyl)iminobut-1-ene-1-thiolate; vanadium Traditional Name: (Z)-1-(2,6-dimethylphenyl)-3-(2,6-dimethylphenyl)imino-but-1-ene-1-thiolate; vanadium Formula: C20H22NSV- MolecularWeight: 359.40188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=CC(=NC2=C(C=CC=C2C)C)C)[S-].[V]

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C(=C/C(=NC2=C(C=CC=C2C)C)C)/[S-].[V]

InChI

InChI=1S/C20H23NS.V/c1-13-8-6-9-14(2)19(13)18(22)12-17(5)21-20-15(3)10-7-11-16(20)4;/h6-12,22H,1-5H3;/p-1/b18-12-,21-17?;