1-[2-chloranyl-5-(morpholin-4-ylmethyl)thiophen-3-yl]butane-1,3-dione

Systemtic Name: 1-[2-chloranyl-5-(morpholin-4-ylmethyl)thiophen-3-yl]butane-1,3-dione Openeye Name: 1-[2-chloro-5-(morpholinomethyl)-3-thienyl]butane-1,3-dione CAS Name: 1-[2-chloro-5-(4-morpholinylmethyl)-3-thiophenyl]butane-1,3-dione IUPAC Name: 1-[2-chloro-5-(morpholin-4-ylmethyl)thiophen-3-yl]butane-1,3-dione Traditional Name: 1-[2-chloro-5-(morpholinomethyl)-3-thienyl]butane-1,3-dione Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(SC(=C1)CN2CCOCC2)Cl

Isomeric SMILES

CC(=O)CC(=O)C1=C(SC(=C1)CN2CCOCC2)Cl

InChI

InChI=1S/C13H16ClNO3S/c1-9(16)6-12(17)11-7-10(19-13(11)14)8-15-2-4-18-5-3-15/h7H,2-6,8H2,1H3