3-chloranyl-4-(3,5-dimethylbenzene-4-id-1-yl)sulfanyl-benzene-5-id-1-amine; vanadium(2+); yttrium(3+)

Systemtic Name: 3-chloranyl-4-(3,5-dimethylbenzene-4-id-1-yl)sulfanyl-benzene-5-id-1-amine; vanadium(2+); yttrium(3+) Openeye Name: 3-chloro-4-(3,5-dimethylbenzene-4-id-1-yl)sulfanyl-benzene-5-id-1-amine; vanadium(2+); yttrium(3+) CAS Name: 3-chloro-4-[(3,5-dimethyl-1-benzene-4-idyl)thio]-1-benzene-5-idamine; vanadium(2+); yttrium(3+) IUPAC Name: 3-chloro-4-(3,5-dimethylbenzene-4-id-1-yl)sulfanylbenzene-5-id-1-amine; vanadium(2+); yttrium(3+) Traditional Name: [3-chloro-4-[(3,5-dimethylbenzene-4-id-1-yl)thio]benzene-5-id-1-yl]amine; vanadium(2+); yttrium(3+) Formula: C14H12ClNSVY+3 MolecularWeight: 401.61713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[C-]1)C)SC2=C(C=C(C=[C-]2)N)Cl.[V+2].[Y+3]

Isomeric SMILES

CC1=CC(=CC(=[C-]1)C)SC2=C(C=C(C=[C-]2)N)Cl.[V+2].[Y+3]

InChI

InChI=1S/C14H12ClNS.V.Y/c1-9-5-10(2)7-12(6-9)17-14-4-3-11(16)8-13(14)15;;/h3,6-8H,16H2,1-2H3;;/q-2;+2;+3