ethyl 2-azanylidene-3-(5-chloranyl-2H-thiophen-2-id-4-yl)-3-oxidanylidene-propanoate; yttrium(3+)

Systemtic Name: ethyl 2-azanylidene-3-(5-chloranyl-2H-thiophen-2-id-4-yl)-3-oxidanylidene-propanoate; yttrium(3+) Openeye Name: ethyl 3-(5-chloro-2H-thiophen-2-id-4-yl)-2-imino-3-oxo-propanoate; yttrium(3+) CAS Name: 3-(5-chloro-2H-thiophen-2-id-4-yl)-2-imino-3-oxopropanoic acid ethyl ester; yttrium(3+) IUPAC Name: ethyl 3-(5-chloro-2H-thiophen-2-id-4-yl)-2-imino-3-oxopropanoate; yttrium(3+) Traditional Name: 3-(5-chloro-2H-thiophen-2-id-4-yl)-2-imino-3-keto-propionic acid ethyl ester; yttrium(3+) Formula: C9H7ClNO3SY+2 MolecularWeight: 333.58063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=N)C(=O)C1=C(S[C-]=C1)Cl.[Y+3]

Isomeric SMILES

CCOC(=O)C(=N)C(=O)C1=C(S[C-]=C1)Cl.[Y+3]

InChI

InChI=1S/C9H7ClNO3S.Y/c1-2-14-9(13)6(11)7(12)5-3-4-15-8(5)10;/h3,11H,2H2,1H3;/q-1;+3