(2-azanyl-4-ethyl-5-methanidyl-thiophen-3-yl)-phenyl-methanone; yttrium(3+)

Systemtic Name: (2-azanyl-4-ethyl-5-methanidyl-thiophen-3-yl)-phenyl-methanone; yttrium(3+) Openeye Name: (2-amino-4-ethyl-5-methanidyl-3-thienyl)-phenyl-methanone; yttrium(3+) CAS Name: (2-amino-4-ethyl-5-methanidyl-3-thiophenyl)-phenylmethanone; yttrium(3+) IUPAC Name: (2-amino-4-ethyl-5-methanidylthiophen-3-yl)-phenylmethanone; yttrium(3+) Traditional Name: (2-amino-4-ethyl-5-methanidyl-3-thienyl)-phenyl-methanone; yttrium(3+) Formula: C14H13NOSY+ MolecularWeight: 332.22997

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CC1=C(SC(=C1C(=O)C2=CC=CC=C2)N)[CH2-].[Y+3]

Isomeric SMILES

[CH2-]CC1=C(SC(=C1C(=O)C2=CC=CC=C2)N)[CH2-].[Y+3]

InChI

InChI=1S/C14H13NOS.Y/c1-3-11-9(2)17-14(15)12(11)13(16)10-7-5-4-6-8-10;/h4-8H,1-3,15H2;/q-2;+3