4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethyl-aniline; molybdenum; phosphane; tungsten; hydrate

Systemtic Name: 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethyl-aniline; molybdenum; phosphane; tungsten; hydrate Openeye Name: 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethyl-aniline; molybdenum; phosphane; tungsten; hydrate CAS Name: 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylaniline; molybdenum; phosphine; tungsten; hydrate IUPAC Name: 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylaniline; molybdenum; phosphane; tungsten; hydrate Traditional Name: [4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)phenyl]-dimethyl-amine; molybdenum; phosphine; tungsten; hydrate Formula: C17H24MoN2OPSW+ MolecularWeight: 615.204021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(S2)C3=CC=C(C=C3)N(C)C)C.O.P.[Mo].[W]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(S2)C3=CC=C(C=C3)N(C)C)C.O.P.[Mo].[W]

InChI

InChI=1S/C17H19N2S.Mo.H2O.H3P.W/c1-12-5-10-15-16(11-12)20-17(19(15)4)13-6-8-14(9-7-13)18(2)3;;;;/h5-11H,1-4H3;;1H2;1H3;/q+1;;;;