2,3-dimethylbut-2-enoylazanide; N,N-dimethyl-N'-(2-methylbenzene-5-id-1-yl)sulfonyl-methanimidamide; yttrium(3+)

Systemtic Name: 2,3-dimethylbut-2-enoylazanide; N,N-dimethyl-N'-(2-methylbenzene-5-id-1-yl)sulfonyl-methanimidamide; yttrium(3+) Openeye Name: 2,3-dimethylbut-2-enoylazanide; N,N-dimethyl-N'-(2-methylbenzene-5-id-1-yl)sulfonyl-formamidine; yttrium(3+) CAS Name: N,N-dimethyl-N'-[(2-methyl-1-benzene-5-idyl)sulfonyl]methanimidamide; (2,3-dimethyl-1-oxobut-2-enyl)azanide; yttrium(3+) IUPAC Name: 2,3-dimethylbut-2-enoylazanide; N,N-dimethyl-N'-(2-methylbenzene-5-id-1-yl)sulfonylmethanimidamide; yttrium(3+) Traditional Name: 2,3-dimethylbut-2-enoylazanide; N,N-dimethyl-N'-(2-methylbenzene-5-id-1-yl)sulfonyl-formamidine; yttrium(3+) Formula: C16H23N3O3SY+ MolecularWeight: 426.34297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C=C1S(=O)(=O)N=CN(C)C.CC(=C(C)C(=O)[NH-])C.[Y+3]

Isomeric SMILES

CC1=CC=[C-]C=C1S(=O)(=O)/N=C/N(C)C.CC(=C(C)C(=O)[NH-])C.[Y+3]

InChI

InChI=1S/C10H13N2O2S.C6H11NO.Y/c1-9-6-4-5-7-10(9)15(13,14)11-8-12(2)3;1-4(2)5(3)6(7)8;/h4,6-8H,1-3H3;1-3H3,(H2,7,8);/q-1;;+3/p-1/b11-8+;;